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Thiocarbonyl compounds

Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.
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1 – 15 of 86 results
1

Thioacetamide, 99+%, ACS reagent, Thermo Scientific Chemicals

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

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PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
2

Thioacetamide, 98%, Thermo Scientific Chemicals

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
3

Dithiooxamide, 98%, Thermo Scientific Chemicals

CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

PubChem CID 2777982
CAS 79-40-3
Molecular Weight (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
IUPAC Name ethanedithioamide
InChI Key OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molecular Formula C2H4N2S2
4

4-Methoxythiobenzamide, 98%, Thermo Scientific Chemicals

CAS: 2362-64-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD00040993 InChI Key: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC Name: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N

PubChem CID 736827
CAS 2362-64-3
Molecular Weight (g/mol) 167.226
MDL Number MFCD00040993
SMILES COC1=CC=C(C=C1)C(=S)N
Synonym 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide
IUPAC Name 4-methoxybenzenecarbothioamide
InChI Key WKWVTPKUHJOVTI-UHFFFAOYSA-N
Molecular Formula C8H9NOS
5

2-Cyanothioacetamide, 98%, Thermo Scientific Chemicals

CAS: 7357-70-2 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC Name: 2-cyanoethanethioamide SMILES: NC(=S)CC#N

PubChem CID 1416277
CAS 7357-70-2
Molecular Weight (g/mol) 100.14
MDL Number MFCD00010025
SMILES NC(=S)CC#N
Synonym 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
IUPAC Name 2-cyanoethanethioamide
InChI Key BHPYMZQTCPRLNR-UHFFFAOYSA-N
Molecular Formula C3H4N2S
6

Cyclopropanethiocarboxamide, 97%, Thermo Scientific Chemicals

CAS: 20295-34-5 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD09469287 InChI Key: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC Name: cyclopropanecarbothioamide SMILES: C1CC1C(=S)N

PubChem CID 22140884
CAS 20295-34-5
Molecular Weight (g/mol) 101.167
MDL Number MFCD09469287
SMILES C1CC1C(=S)N
Synonym cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
IUPAC Name cyclopropanecarbothioamide
InChI Key IIPJWNFOLPDTEQ-UHFFFAOYSA-N
Molecular Formula C4H7NS
7

2,3-Dichlorothiobenzamide, 97%, Thermo Scientific™

CAS: 84863-83-2 Molecular Formula: C7H5Cl2NS Molecular Weight (g/mol): 206.084 MDL Number: MFCD00221163 InChI Key: PRRMJTDPKZBCCQ-UHFFFAOYSA-N Synonym: 2,3-dichlorothiobenzamide,2,3-dichloro-thiobenzamide,2,3-dichlorobenzothioamide,2,3-dichlorobenzene-1-carbothioamide,amino 2,3-dichlorophenyl methane-1-thione,dichlorothiobenzamide,pubchem22984,acmc-20aoh4,benzenecarbothioamide, 2,3-dichloro PubChem CID: 2799029 IUPAC Name: 2,3-dichlorobenzenecarbothioamide SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=S)N

PubChem CID 2799029
CAS 84863-83-2
Molecular Weight (g/mol) 206.084
MDL Number MFCD00221163
SMILES C1=CC(=C(C(=C1)Cl)Cl)C(=S)N
Synonym 2,3-dichlorothiobenzamide,2,3-dichloro-thiobenzamide,2,3-dichlorobenzothioamide,2,3-dichlorobenzene-1-carbothioamide,amino 2,3-dichlorophenyl methane-1-thione,dichlorothiobenzamide,pubchem22984,acmc-20aoh4,benzenecarbothioamide, 2,3-dichloro
IUPAC Name 2,3-dichlorobenzenecarbothioamide
InChI Key PRRMJTDPKZBCCQ-UHFFFAOYSA-N
Molecular Formula C7H5Cl2NS
8

3-Carbamothioylbenzeneboronic acid, 97%, Thermo Scientific™

CAS: 850568-10-4 Molecular Formula: C7H8BNO2S Molecular Weight (g/mol): 181.016 MDL Number: MFCD06659873 InChI Key: ZPKLUYJBCAHWIW-UHFFFAOYSA-N Synonym: 3-boronobenzothioamide,3-carbamothioyl benzeneboronic acid,acmc-209q1a,3-boronothiobenzamide,3-carbamothioylphenyl boronic acid,3-thiocarbamoylbenzeneboronic acid,boronic acid,b-3-aminothioxomethyl phenyl PubChem CID: 44119138 IUPAC Name: (3-carbamothioylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=S)N)(O)O

PubChem CID 44119138
CAS 850568-10-4
Molecular Weight (g/mol) 181.016
MDL Number MFCD06659873
SMILES B(C1=CC(=CC=C1)C(=S)N)(O)O
Synonym 3-boronobenzothioamide,3-carbamothioyl benzeneboronic acid,acmc-209q1a,3-boronothiobenzamide,3-carbamothioylphenyl boronic acid,3-thiocarbamoylbenzeneboronic acid,boronic acid,b-3-aminothioxomethyl phenyl
IUPAC Name (3-carbamothioylphenyl)boronic acid
InChI Key ZPKLUYJBCAHWIW-UHFFFAOYSA-N
Molecular Formula C7H8BNO2S
9

2,5-Dichlorothiobenzamide, 97%, Thermo Scientific™

CAS: 69622-81-7 Molecular Formula: C7H5Cl2NS Molecular Weight (g/mol): 206.084 MDL Number: MFCD09025686 InChI Key: YQORNGRDGWVQOD-UHFFFAOYSA-N Synonym: 2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide PubChem CID: 45040719 IUPAC Name: 2,5-dichlorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1Cl)C(=S)N)Cl

PubChem CID 45040719
CAS 69622-81-7
Molecular Weight (g/mol) 206.084
MDL Number MFCD09025686
SMILES C1=CC(=C(C=C1Cl)C(=S)N)Cl
Synonym 2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide
IUPAC Name 2,5-dichlorobenzenecarbothioamide
InChI Key YQORNGRDGWVQOD-UHFFFAOYSA-N
Molecular Formula C7H5Cl2NS
10

Ethyl thiooxamate, 95%, Thermo Scientific Chemicals

CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.17 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

PubChem CID 2733398
CAS 16982-21-1
Molecular Weight (g/mol) 133.17
MDL Number MFCD00074903
SMILES CCOC(=O)C(=S)N
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
IUPAC Name ethyl 2-amino-2-sulfanylideneacetate
InChI Key YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
11

tert-Butyl N-(3-amino-3-thioxopropyl)carbamate, 97%, Thermo Scientific™

CAS: 77152-97-7 Molecular Formula: C8H16N2O2S Molecular Weight (g/mol): 204.288 MDL Number: MFCD02180883 InChI Key: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonym: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC Name: tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC(=S)N

PubChem CID 2735653
CAS 77152-97-7
Molecular Weight (g/mol) 204.288
MDL Number MFCD02180883
SMILES CC(C)(C)OC(=O)NCCC(=S)N
Synonym tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide
IUPAC Name tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate
InChI Key OBDMXQCRRWGEQM-UHFFFAOYSA-N
Molecular Formula C8H16N2O2S
12

2-Methyl-1H-imidazole-4-carbothioamide, 97%, Thermo Scientific™

CAS: 129486-91-5 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.192 MDL Number: MFCD03659724 InChI Key: MNYPQSNAWPZXRV-UHFFFAOYSA-N Synonym: 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide PubChem CID: 2796714 IUPAC Name: 2-methyl-1H-imidazole-5-carbothioamide SMILES: CC1=NC=C(N1)C(=S)N

PubChem CID 2796714
CAS 129486-91-5
Molecular Weight (g/mol) 141.192
MDL Number MFCD03659724
SMILES CC1=NC=C(N1)C(=S)N
Synonym 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide
IUPAC Name 2-methyl-1H-imidazole-5-carbothioamide
InChI Key MNYPQSNAWPZXRV-UHFFFAOYSA-N
Molecular Formula C5H7N3S
13

Dithiooxamide, 98%, Thermo Scientific Chemicals

CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.188 MDL Number: MFCD00004941 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

PubChem CID 2777982
CAS 79-40-3
Molecular Weight (g/mol) 120.188
MDL Number MFCD00004941
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
IUPAC Name ethanedithioamide
InChI Key OAEGRYMCJYIXQT-UHFFFAOYSA-N
Molecular Formula C2H4N2S2
14

3-Nitrothiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 70102-34-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD09757586 InChI Key: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC Name: 3-nitrobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N

PubChem CID 12668182
CAS 70102-34-0
Molecular Weight (g/mol) 182.197
MDL Number MFCD09757586
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
Synonym 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro
IUPAC Name 3-nitrobenzenecarbothioamide
InChI Key HDQCHDWHHGEXQE-UHFFFAOYSA-N
Molecular Formula C7H6N2O2S
15

4-Nitrothiobenzamide, 97%, Thermo Scientific Chemicals

CAS: 26060-30-0 Molecular Formula: C7H6N2O2S Molecular Weight (g/mol): 182.197 MDL Number: MFCD06150000 InChI Key: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC Name: 4-nitrobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]

PubChem CID 3000564
CAS 26060-30-0
Molecular Weight (g/mol) 182.197
MDL Number MFCD06150000
SMILES C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Synonym 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione
IUPAC Name 4-nitrobenzenecarbothioamide
InChI Key MDBQPBMIZPCKAJ-UHFFFAOYSA-N
Molecular Formula C7H6N2O2S