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Thioureas

Thioureas

Organosulfur compounds that have a thiocarbonyl functional group bonded to a nitrogen atom at each side and each nitrogen is bonded to a carbon atom; they are structurally similar to urea, except that the oxygen atom is replaced by a sulfur atom.
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1 – 15 of 21 results
1

N-(2-Phenylethyl)thiourea, 97%, Thermo Scientific™

CAS: 6815-00-5 Molecular Formula: C9H12N2S Molecular Weight (g/mol): 180.269 MDL Number: MFCD00041194 InChI Key: OFVGPHQYOCKLLM-UHFFFAOYSA-N Synonym: phenethylthiourea,2-phenylethyl thiourea,n-phenethylthiourea,n-2-phenylethyl thiourea,phenethyl-thiourea,1-phenethylthiourea,n-2-phenylethyl thioformamide,1-2-phenylethyl thiourea,amino 2-phenylethyl amino methane-1-thione,3-phenethylthiourea PubChem CID: 735845 IUPAC Name: 2-phenylethylthiourea SMILES: C1=CC=C(C=C1)CCNC(=S)N

PubChem CID 735845
CAS 6815-00-5
Molecular Weight (g/mol) 180.269
MDL Number MFCD00041194
SMILES C1=CC=C(C=C1)CCNC(=S)N
Synonym phenethylthiourea,2-phenylethyl thiourea,n-phenethylthiourea,n-2-phenylethyl thiourea,phenethyl-thiourea,1-phenethylthiourea,n-2-phenylethyl thioformamide,1-2-phenylethyl thiourea,amino 2-phenylethyl amino methane-1-thione,3-phenethylthiourea
IUPAC Name 2-phenylethylthiourea
InChI Key OFVGPHQYOCKLLM-UHFFFAOYSA-N
Molecular Formula C9H12N2S
2

2-Mercapto-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[b]thieno[2,3-d]pyrimidin-4-one, 96%, Thermo Scientific™

CAS: 300557-77-1 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.39 MDL Number: MFCD01018198 InChI Key: LLFBYHAEKFMVIS-UHFFFAOYSA-N Synonym: 2-mercapto-3-phenyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,6-mercapto-5-phenyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta a inden-4-one,2-mercapto-3-phenyl-6,7-dihydro-3h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 5h-one,3-phenyl-2-sulfanyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-phenyl-2-thioxo,11-phenyl-10-sulfanyl-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-trien-12-one,11-phenyl-10-sulfanylidene-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6-dien-12-one,cbmicro_017927,1,2,3,4-tetrahydro-2-thioxo-3-phenyl-5,6-propanothieno 2,3-d pyrimidine-4-one,1,2,6,7-tetrahydro-3-phenyl-2-thioxo-5h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 3h-one PubChem CID: 743434 SMILES: O=C1N(C(=S)NC2=C1C1=C(CCC1)S2)C1=CC=CC=C1

PubChem CID 743434
CAS 300557-77-1
Molecular Weight (g/mol) 300.39
MDL Number MFCD01018198
SMILES O=C1N(C(=S)NC2=C1C1=C(CCC1)S2)C1=CC=CC=C1
Synonym 2-mercapto-3-phenyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,6-mercapto-5-phenyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta a inden-4-one,2-mercapto-3-phenyl-6,7-dihydro-3h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 5h-one,3-phenyl-2-sulfanyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-phenyl-2-thioxo,11-phenyl-10-sulfanyl-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-trien-12-one,11-phenyl-10-sulfanylidene-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6-dien-12-one,cbmicro_017927,1,2,3,4-tetrahydro-2-thioxo-3-phenyl-5,6-propanothieno 2,3-d pyrimidine-4-one,1,2,6,7-tetrahydro-3-phenyl-2-thioxo-5h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 3h-one
InChI Key LLFBYHAEKFMVIS-UHFFFAOYSA-N
Molecular Formula C15H12N2OS2
3

2-Mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidin-4(3H)-one, 96%, Thermo Scientific™

CAS: 299919-85-0 Molecular Formula: C17H16N2OS2 Molecular Weight (g/mol): 328.448 MDL Number: MFCD01896130 InChI Key: IVSIHDBMSUYSAH-UHFFFAOYSA-N Synonym: 2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,1 benzothieno 2,3-d pyrimidin-4 1h-one,2,3,5,6,7,8-hexahydro-7-methyl-3-phenyl-2-thioxo,11-methyl-4-phenyl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-1,3,5,6,7,8-hexahydrobenzo b thiopheno 2,3-d pyrimi din-4-one,1 benzothieno 2,3-d pyrimidin-4 3h-one, 5,6,7,8-tetrahydro-2-mercapto-7-methyl-3-phenyl PubChem CID: 2814607 IUPAC Name: 7-methyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4

PubChem CID 2814607
CAS 299919-85-0
Molecular Weight (g/mol) 328.448
MDL Number MFCD01896130
SMILES CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4
Synonym 2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,1 benzothieno 2,3-d pyrimidin-4 1h-one,2,3,5,6,7,8-hexahydro-7-methyl-3-phenyl-2-thioxo,11-methyl-4-phenyl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-1,3,5,6,7,8-hexahydrobenzo b thiopheno 2,3-d pyrimi din-4-one,1 benzothieno 2,3-d pyrimidin-4 3h-one, 5,6,7,8-tetrahydro-2-mercapto-7-methyl-3-phenyl
IUPAC Name 7-methyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
InChI Key IVSIHDBMSUYSAH-UHFFFAOYSA-N
Molecular Formula C17H16N2OS2
4

N-(5-Chloro-2-pyridyl)thiourea, 97%, Thermo Scientific™

CAS: 31430-27-0 Molecular Formula: C6H6ClN3S Molecular Weight (g/mol): 187.65 MDL Number: MFCD06739936 InChI Key: WEGKERUDVFDIST-UHFFFAOYSA-N Synonym: 5-chloro-pyridin-2-yl-thiourea,1-5-chloropyridin-2-yl thiourea,5-chloropyridin-2-yl thiourea,5-chloro-2-pyridyl thiourea,n-5-chloro-2-pyridyl thiourea,n-5-chloropyridin-2-yl thiourea,thiourea, 5-chloro-2-pyridinyl,thiourea, n-5-chloro-2-pyridinyl PubChem CID: 7175947 IUPAC Name: (5-chloropyridin-2-yl)thiourea SMILES: NC(=S)NC1=NC=C(Cl)C=C1

PubChem CID 7175947
CAS 31430-27-0
Molecular Weight (g/mol) 187.65
MDL Number MFCD06739936
SMILES NC(=S)NC1=NC=C(Cl)C=C1
Synonym 5-chloro-pyridin-2-yl-thiourea,1-5-chloropyridin-2-yl thiourea,5-chloropyridin-2-yl thiourea,5-chloro-2-pyridyl thiourea,n-5-chloro-2-pyridyl thiourea,n-5-chloropyridin-2-yl thiourea,thiourea, 5-chloro-2-pyridinyl,thiourea, n-5-chloro-2-pyridinyl
IUPAC Name (5-chloropyridin-2-yl)thiourea
InChI Key WEGKERUDVFDIST-UHFFFAOYSA-N
Molecular Formula C6H6ClN3S
5

N-(tert-Butyl)thiourea, 97%, Thermo Scientific Chemicals

CAS: 7204-48-0 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00041192 InChI Key: RYOCWONLFFPYMN-UHFFFAOYSA-N Synonym: 1-tert-butyl-2-thiourea,1-tert-butylthiourea,n-tert-butyl thiourea,tert-butyl-thiourea,1-tert-butyl thiourea,t-butylthiourea,n-tertbutylthiourea,tert-butyl thiourea,n-t-butyl thiourea,acmc-1bb93 PubChem CID: 737374 IUPAC Name: tert-butylthiourea SMILES: CC(C)(C)NC(N)=S

PubChem CID 737374
CAS 7204-48-0
Molecular Weight (g/mol) 132.23
MDL Number MFCD00041192
SMILES CC(C)(C)NC(N)=S
Synonym 1-tert-butyl-2-thiourea,1-tert-butylthiourea,n-tert-butyl thiourea,tert-butyl-thiourea,1-tert-butyl thiourea,t-butylthiourea,n-tertbutylthiourea,tert-butyl thiourea,n-t-butyl thiourea,acmc-1bb93
IUPAC Name tert-butylthiourea
InChI Key RYOCWONLFFPYMN-UHFFFAOYSA-N
Molecular Formula C5H12N2S
6

N,N'-Dicyclohexylthiourea, 98+%, Thermo Scientific™

CAS: 1212-29-9 Molecular Formula: C13H24N2S Molecular Weight (g/mol): 240.409 MDL Number: MFCD00021316 InChI Key: KAJICSGLHKRDLN-UHFFFAOYSA-N Synonym: n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea PubChem CID: 727200 IUPAC Name: 1,3-dicyclohexylthiourea SMILES: C1CCC(CC1)NC(=S)NC2CCCCC2

PubChem CID 727200
CAS 1212-29-9
Molecular Weight (g/mol) 240.409
MDL Number MFCD00021316
SMILES C1CCC(CC1)NC(=S)NC2CCCCC2
Synonym n,n'-dicyclohexylthiourea,thiourea, n,n'-dicyclohexyl,1,3-dicyclohexyl-2-thiourea,sym-dicyclohexylthiourea,dicyclohexyl thiourea,sym-dicyclohexythiourea,1,3-bis cyclohexyl thiourea,n,n'-dicyclohexylthiocarbamide,n,n'-dicyclohexyl-2-thiourea,dicyclohexylthiourea
IUPAC Name 1,3-dicyclohexylthiourea
InChI Key KAJICSGLHKRDLN-UHFFFAOYSA-N
Molecular Formula C13H24N2S
7

3-Allyl-2-mercapto-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 96%, Thermo Scientific™

CAS: 113520-01-7 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.36 MDL Number: MFCD00484384 InChI Key: SRKGQOMPUYHFAP-UHFFFAOYSA-N Synonym: 3-allyl-2-mercapto-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-2-propen-1-yl-2-thioxo,3-allyl-2-mercapto-6,7-dihydro-3h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 5h-one,5-allyl-6-thioxo-1,2,3,5,6,7-hexahydro-8-thia-5,7-diaza-cyclopenta a inden-4-one,3-prop-2-en-1-yl-2-sulfanyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,11-prop-2-en-1-yl-10-sulfanyl-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-trien-12-one,11-prop-2-en-1-yl-10-sulfanylidene-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6-dien-12-one,acmc-20e9no,1,2,3,4-tetrahydro-2-thioxo-3-allyl-5,6-propanothieno 2,3-d pyrimidine-4-one,2-allyl-3-thioxo-4,6,7,8-tetrahydrocyclopenta 2,3 thieno 2,4-b pyrimidin-1-one PubChem CID: 823238 IUPAC Name: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one SMILES: C=CCN1C(=S)NC2=C(C3=C(CCC3)S2)C1=O

PubChem CID 823238
CAS 113520-01-7
Molecular Weight (g/mol) 264.36
MDL Number MFCD00484384
SMILES C=CCN1C(=S)NC2=C(C3=C(CCC3)S2)C1=O
Synonym 3-allyl-2-mercapto-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-2-propen-1-yl-2-thioxo,3-allyl-2-mercapto-6,7-dihydro-3h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 5h-one,5-allyl-6-thioxo-1,2,3,5,6,7-hexahydro-8-thia-5,7-diaza-cyclopenta a inden-4-one,3-prop-2-en-1-yl-2-sulfanyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,11-prop-2-en-1-yl-10-sulfanyl-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-trien-12-one,11-prop-2-en-1-yl-10-sulfanylidene-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6-dien-12-one,acmc-20e9no,1,2,3,4-tetrahydro-2-thioxo-3-allyl-5,6-propanothieno 2,3-d pyrimidine-4-one,2-allyl-3-thioxo-4,6,7,8-tetrahydrocyclopenta 2,3 thieno 2,4-b pyrimidin-1-one
IUPAC Name 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one
InChI Key SRKGQOMPUYHFAP-UHFFFAOYSA-N
Molecular Formula C12H12N2OS2
8

N-(5-Bromo-2-pyridyl)thiourea, 97%, Thermo Scientific™

CAS: 31430-38-3 Molecular Formula: C6H6BrN3S Molecular Weight (g/mol): 232.10 MDL Number: MFCD15525454 InChI Key: BWEBPIDYSNIWEB-UHFFFAOYSA-N Synonym: 1-5-bromopyridin-2-yl thiourea,5-bromopyridin-2-yl thiourea,5-bromo-pyridin-2-yl-thiourea,n-5-bromopyridin-2-yl thiourea,1-5-bromo-2-pyridyl-2-thiourea,n-5-bromo-2-pyridyl thiourea,5-bromo-pyridine-2-yl-thiourea,thiourea, n-5-bromo-2-pyridinyl PubChem CID: 23438874 IUPAC Name: (5-bromopyridin-2-yl)thiourea SMILES: NC(=S)NC1=NC=C(Br)C=C1

PubChem CID 23438874
CAS 31430-38-3
Molecular Weight (g/mol) 232.10
MDL Number MFCD15525454
SMILES NC(=S)NC1=NC=C(Br)C=C1
Synonym 1-5-bromopyridin-2-yl thiourea,5-bromopyridin-2-yl thiourea,5-bromo-pyridin-2-yl-thiourea,n-5-bromopyridin-2-yl thiourea,1-5-bromo-2-pyridyl-2-thiourea,n-5-bromo-2-pyridyl thiourea,5-bromo-pyridine-2-yl-thiourea,thiourea, n-5-bromo-2-pyridinyl
IUPAC Name (5-bromopyridin-2-yl)thiourea
InChI Key BWEBPIDYSNIWEB-UHFFFAOYSA-N
Molecular Formula C6H6BrN3S
9

3-Allyl-5,6-dimethyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 96%, Thermo Scientific™

CAS: 51486-16-9 Molecular Formula: C11H12N2OS2 Molecular Weight (g/mol): 252.35 MDL Number: MFCD01911592 InChI Key: UIDZXXIBHNLIGD-UHFFFAOYSA-N Synonym: 3-allyl-2-mercapto-5,6-dimethyl-3h-thieno 2,3-d pyrimidin-4-one,3-allyl-5,6-dimethyl-2-thioxo-2,3-dihydrothieno 2,3-d pyrimidin-4 1h-one,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanyl-3h,4h-thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6-dimethylthieno 2,3-d pyrimidin-4 3h-one,thieno 2,3-d pyrimidin-4 1h-one,2,3-dihydro-5,6-dimethyl-3-2-propen-1-yl-2-thioxo,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanylidene-1h-thieno 2,3-d pyrimidin-4-one,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanylthieno 2,3-d pyrimidin-4-one,5,6-dimethyl-3-prop-2-enyl-2-thioxo-1,3-dihydrothiopheno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6-dimethyl-4-oxo-3,4-dihydrothieno 2,3-d pyrimidine PubChem CID: 722257 IUPAC Name: 5,6-dimethyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=C(C)C2=C(NC(=S)N(CC=C)C2=O)S1

PubChem CID 722257
CAS 51486-16-9
Molecular Weight (g/mol) 252.35
MDL Number MFCD01911592
SMILES CC1=C(C)C2=C(NC(=S)N(CC=C)C2=O)S1
Synonym 3-allyl-2-mercapto-5,6-dimethyl-3h-thieno 2,3-d pyrimidin-4-one,3-allyl-5,6-dimethyl-2-thioxo-2,3-dihydrothieno 2,3-d pyrimidin-4 1h-one,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanyl-3h,4h-thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6-dimethylthieno 2,3-d pyrimidin-4 3h-one,thieno 2,3-d pyrimidin-4 1h-one,2,3-dihydro-5,6-dimethyl-3-2-propen-1-yl-2-thioxo,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanylidene-1h-thieno 2,3-d pyrimidin-4-one,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanylthieno 2,3-d pyrimidin-4-one,5,6-dimethyl-3-prop-2-enyl-2-thioxo-1,3-dihydrothiopheno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6-dimethyl-4-oxo-3,4-dihydrothieno 2,3-d pyrimidine
IUPAC Name 5,6-dimethyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
InChI Key UIDZXXIBHNLIGD-UHFFFAOYSA-N
Molecular Formula C11H12N2OS2
10

N,N'-Dibenzylthiourea, 98%, Thermo Scientific™

CAS: 1424-14-2 Molecular Formula: C15H16N2S Molecular Weight (g/mol): 256.367 MDL Number: MFCD00022013 InChI Key: LQZPSWMMTICWHD-UHFFFAOYSA-N Synonym: n,n'-dibenzylthiourea,sym-dibenzylthiourea,thiourea, n,n'-bis phenylmethyl,1,3-dibenzyl-2-thiourea,thiourea, bis phenylmethyl,urea, 1,3-dibenzyl-2-thio,dibenzylthiourea,acmc-20ak9g,n,n/'-dibenzylthiourea,urea,3-dibenzyl-2-thio PubChem CID: 838375 IUPAC Name: 1,3-dibenzylthiourea SMILES: C1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2

PubChem CID 838375
CAS 1424-14-2
Molecular Weight (g/mol) 256.367
MDL Number MFCD00022013
SMILES C1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2
Synonym n,n'-dibenzylthiourea,sym-dibenzylthiourea,thiourea, n,n'-bis phenylmethyl,1,3-dibenzyl-2-thiourea,thiourea, bis phenylmethyl,urea, 1,3-dibenzyl-2-thio,dibenzylthiourea,acmc-20ak9g,n,n/'-dibenzylthiourea,urea,3-dibenzyl-2-thio
IUPAC Name 1,3-dibenzylthiourea
InChI Key LQZPSWMMTICWHD-UHFFFAOYSA-N
Molecular Formula C15H16N2S
11

Piperidine-1-thiocarboxamide, 98%, Thermo Scientific™

CAS: 14294-09-8 Molecular Formula: C6H12N2S Molecular Weight (g/mol): 144.236 MDL Number: MFCD00041230 InChI Key: UERQMZVFUXRQOD-UHFFFAOYSA-N Synonym: 1-piperidinethiocarboxamide,1-piperidinecarbothioamide,aminopiperidylmethane-1-thione,acmc-20aos3,piperidine thiocarboxamide,1-thiocarbamyl piperidine,1-piperidinethiocarboximide,1-piperi-dinecarbothioamide,piperidine-1-thiocarboxamide,1-piperidinecarbothioamide # PubChem CID: 1551232 IUPAC Name: piperidine-1-carbothioamide SMILES: C1CCN(CC1)C(=S)N

PubChem CID 1551232
CAS 14294-09-8
Molecular Weight (g/mol) 144.236
MDL Number MFCD00041230
SMILES C1CCN(CC1)C(=S)N
Synonym 1-piperidinethiocarboxamide,1-piperidinecarbothioamide,aminopiperidylmethane-1-thione,acmc-20aos3,piperidine thiocarboxamide,1-thiocarbamyl piperidine,1-piperidinethiocarboximide,1-piperi-dinecarbothioamide,piperidine-1-thiocarboxamide,1-piperidinecarbothioamide #
IUPAC Name piperidine-1-carbothioamide
InChI Key UERQMZVFUXRQOD-UHFFFAOYSA-N
Molecular Formula C6H12N2S
12

N-(4-Chloro-2-pyridyl)thiourea, 97%, Thermo Scientific™

CAS: 1824186-34-6 Molecular Formula: C6H6ClN3S Molecular Weight (g/mol): 187.65 MDL Number: MFCD22380707 InChI Key: MWEAHCQSCSTMKP-UHFFFAOYSA-N Synonym: n-4-chloro-2-pyridyl thiourea PubChem CID: 98001125 IUPAC Name: (4-chloropyridin-2-yl)thiourea SMILES: NC(=S)NC1=NC=CC(Cl)=C1

PubChem CID 98001125
CAS 1824186-34-6
Molecular Weight (g/mol) 187.65
MDL Number MFCD22380707
SMILES NC(=S)NC1=NC=CC(Cl)=C1
Synonym n-4-chloro-2-pyridyl thiourea
IUPAC Name (4-chloropyridin-2-yl)thiourea
InChI Key MWEAHCQSCSTMKP-UHFFFAOYSA-N
Molecular Formula C6H6ClN3S
13

N,N'-Di-n-propylthiourea, 98%, Thermo Scientific™

CAS: 26536-60-7 Molecular Formula: C7H16N2S Molecular Weight (g/mol): 160.279 MDL Number: MFCD00014467 InChI Key: AUXGIIVHLRLBSG-UHFFFAOYSA-N Synonym: n,n'-di-n-propylthiourea,nn'-dipropylthiourea,n,n'-dipropylthiourea,1,3-dipropyl-2-thiourea,thiourea, n,n'-dipropyl,urea, 1,3-dipropyl-2-thio,1,3-dipropylthio urea,1,3-di-n-propylthiourea,n,n'-di-n-propyl thiourea,bis propylamino methane-1-thione PubChem CID: 2801214 IUPAC Name: 1,3-dipropylthiourea SMILES: CCCNC(=S)NCCC

PubChem CID 2801214
CAS 26536-60-7
Molecular Weight (g/mol) 160.279
MDL Number MFCD00014467
SMILES CCCNC(=S)NCCC
Synonym n,n'-di-n-propylthiourea,nn'-dipropylthiourea,n,n'-dipropylthiourea,1,3-dipropyl-2-thiourea,thiourea, n,n'-dipropyl,urea, 1,3-dipropyl-2-thio,1,3-dipropylthio urea,1,3-di-n-propylthiourea,n,n'-di-n-propyl thiourea,bis propylamino methane-1-thione
IUPAC Name 1,3-dipropylthiourea
InChI Key AUXGIIVHLRLBSG-UHFFFAOYSA-N
Molecular Formula C7H16N2S
14

N-Isopropylthiourea, 97%, Thermo Scientific™

CAS: 1719-76-2 Molecular Formula: C4H10N2S Molecular Weight (g/mol): 118.198 MDL Number: MFCD00041375 InChI Key: POXAIQSXNOEQGM-UHFFFAOYSA-N Synonym: n-isopropylthiourea,isopropylthiourea,isopropyl thiourea,urea, 1-isopropyl-2-thio,usaf d-6,1-isopropyl-2-thiourea,isopropyl-thiourea,1-isopropylthiourea,propan-2-yl thiourea,1-iso-propyl-2-thiourea PubChem CID: 1711921 IUPAC Name: propan-2-ylthiourea SMILES: CC(C)NC(=S)N

PubChem CID 1711921
CAS 1719-76-2
Molecular Weight (g/mol) 118.198
MDL Number MFCD00041375
SMILES CC(C)NC(=S)N
Synonym n-isopropylthiourea,isopropylthiourea,isopropyl thiourea,urea, 1-isopropyl-2-thio,usaf d-6,1-isopropyl-2-thiourea,isopropyl-thiourea,1-isopropylthiourea,propan-2-yl thiourea,1-iso-propyl-2-thiourea
IUPAC Name propan-2-ylthiourea
InChI Key POXAIQSXNOEQGM-UHFFFAOYSA-N
Molecular Formula C4H10N2S
15

N-(5-Fluoro-2-pyridyl)thiourea, 97%, Thermo Scientific™

CAS: 1192559-25-3 Molecular Formula: C6H6FN3S Molecular Weight (g/mol): 171.193 MDL Number: MFCD17780187 InChI Key: MAMMTYFIMUFYQT-UHFFFAOYSA-N Synonym: 1-5-fluoropyridin-2-yl thiourea,thiourea, n-5-fluoro-2-pyridinyl,n-5-fluoro-2-pyridyl thiourea,n-5-fluoropyridin-2-yl thiourea PubChem CID: 52940344 IUPAC Name: (5-fluoropyridin-2-yl)thiourea SMILES: C1=CC(=NC=C1F)NC(=S)N

PubChem CID 52940344
CAS 1192559-25-3
Molecular Weight (g/mol) 171.193
MDL Number MFCD17780187
SMILES C1=CC(=NC=C1F)NC(=S)N
Synonym 1-5-fluoropyridin-2-yl thiourea,thiourea, n-5-fluoro-2-pyridinyl,n-5-fluoro-2-pyridyl thiourea,n-5-fluoropyridin-2-yl thiourea
IUPAC Name (5-fluoropyridin-2-yl)thiourea
InChI Key MAMMTYFIMUFYQT-UHFFFAOYSA-N
Molecular Formula C6H6FN3S