Thiocarbonyl compounds
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Filtered Search Results
N-(1-Thioxoethyl)glycine 97.0+%, TCI America™
CAS: 412307-34-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 InChI Key: MOPCBCAABYPLOC-UHFFFAOYSA-N Synonym: 2-Ethanethioamidoacetic Acid PubChem CID: 14389889 IUPAC Name: 2-(ethanethioylamino)acetic acid SMILES: CC(=S)NCC(=O)O
| PubChem CID | 14389889 |
|---|---|
| CAS | 412307-34-7 |
| Molecular Weight (g/mol) | 133.165 |
| SMILES | CC(=S)NCC(=O)O |
| Synonym | 2-Ethanethioamidoacetic Acid |
| IUPAC Name | 2-(ethanethioylamino)acetic acid |
| InChI Key | MOPCBCAABYPLOC-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S |
4-Methyl(thiobenzamide), 97%
CAS: 2362-62-1 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00173750 InChI Key: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonym: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide PubChem CID: 737209 IUPAC Name: 4-methylbenzenecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N
| PubChem CID | 737209 |
|---|---|
| CAS | 2362-62-1 |
| Molecular Weight (g/mol) | 151.227 |
| MDL Number | MFCD00173750 |
| SMILES | CC1=CC=C(C=C1)C(=S)N |
| Synonym | 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide |
| IUPAC Name | 4-methylbenzenecarbothioamide |
| InChI Key | QXYZSNGZMDVLKN-UHFFFAOYSA-N |
| Molecular Formula | C8H9NS |
4-Nitrothiobenzamide, 97%
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 |
2-Aminothiobenzamide, 97%
CAS: 2454-39-9 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD00963496 InChI Key: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC Name: 2-aminobenzenecarbothioamide SMILES: C1=CC=C(C(=C1)C(=S)N)N
| PubChem CID | 1550990 |
|---|---|
| CAS | 2454-39-9 |
| Molecular Weight (g/mol) | 152.215 |
| MDL Number | MFCD00963496 |
| SMILES | C1=CC=C(C(=C1)C(=S)N)N |
| Synonym | 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid |
| IUPAC Name | 2-aminobenzenecarbothioamide |
| InChI Key | HPZKAJRFABCGFF-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2S |
3-Aminothiobenzamide, 97%
CAS: 78950-36-4 Molecular Formula: C7H8N2S Molecular Weight (g/mol): 152.215 MDL Number: MFCD04973325 InChI Key: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonym: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione PubChem CID: 2060897 IUPAC Name: 3-aminobenzenecarbothioamide SMILES: C1=CC(=CC(=C1)N)C(=S)N
| PubChem CID | 2060897 |
|---|---|
| CAS | 78950-36-4 |
| Molecular Weight (g/mol) | 152.215 |
| MDL Number | MFCD04973325 |
| SMILES | C1=CC(=CC(=C1)N)C(=S)N |
| Synonym | 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione |
| IUPAC Name | 3-aminobenzenecarbothioamide |
| InChI Key | ZKWTUTBIHCNCKU-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2S |
2-Phenylthioacetamide, 97%
CAS: 645-54-5 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N
| PubChem CID | 731368 |
|---|---|
| CAS | 645-54-5 |
| Molecular Weight (g/mol) | 151.227 |
| MDL Number | MFCD00022177 |
| SMILES | C1=CC=C(C=C1)CC(=S)N |
| Synonym | 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide |
| IUPAC Name | 2-phenylethanethioamide |
| InChI Key | CJXBHFANXQMZBF-UHFFFAOYSA-N |
| Molecular Formula | C8H9NS |
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 |
2,2,2-Trimethylthioacetamide, 97%
CAS: 630-22-8 Molecular Formula: C5H11NS Molecular Weight (g/mol): 117.21 MDL Number: MFCD09742834 InChI Key: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonym: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio PubChem CID: 3031130 IUPAC Name: 2,2-dimethylpropanethioamide SMILES: CC(C)(C)C(=S)N
| PubChem CID | 3031130 |
|---|---|
| CAS | 630-22-8 |
| Molecular Weight (g/mol) | 117.21 |
| MDL Number | MFCD09742834 |
| SMILES | CC(C)(C)C(=S)N |
| Synonym | 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio |
| IUPAC Name | 2,2-dimethylpropanethioamide |
| InChI Key | FJZJUSOFGBXHCV-UHFFFAOYSA-N |
| Molecular Formula | C5H11NS |
2-Amino-2-thioxoethyl pivalate, 97%, Thermo Scientific™
CAS: 175204-79-2 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.25 MDL Number: MFCD00204238 InChI Key: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC Name: (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC(N)=S
| PubChem CID | 2782113 |
|---|---|
| CAS | 175204-79-2 |
| Molecular Weight (g/mol) | 175.25 |
| MDL Number | MFCD00204238 |
| SMILES | CC(C)(C)C(=O)OCC(N)=S |
| Synonym | 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate |
| IUPAC Name | (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate |
| InChI Key | COULAOZTCJTHOX-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2S |
2,3-Dihydrobenzo[b]furan-5-carbothioamide, 97%, Thermo Scientific™
CAS: 306936-08-3 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00728868 InChI Key: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N
| PubChem CID | 2736118 |
|---|---|
| CAS | 306936-08-3 |
| Molecular Weight (g/mol) | 179.237 |
| MDL Number | MFCD00728868 |
| SMILES | C1COC2=C1C=C(C=C2)C(=S)N |
| Synonym | 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione |
| IUPAC Name | 2,3-dihydro-1-benzofuran-5-carbothioamide |
| InChI Key | SOAROQIQNPHLJX-UHFFFAOYSA-N |
| Molecular Formula | C9H9NOS |
Cyclopropanethiocarboxamide, 97%
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 |
2-(3-Chlorophenoxy)ethanethioamide, ≥95%, Thermo Scientific™
CAS: 35370-95-7 Molecular Formula: C8H8ClNOS Molecular Weight (g/mol): 201.668 MDL Number: MFCD00052479 InChI Key: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonym: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy PubChem CID: 2743553 IUPAC Name: 2-(3-chlorophenoxy)ethanethioamide SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N
| PubChem CID | 2743553 |
|---|---|
| CAS | 35370-95-7 |
| Molecular Weight (g/mol) | 201.668 |
| MDL Number | MFCD00052479 |
| SMILES | C1=CC(=CC(=C1)Cl)OCC(=S)N |
| Synonym | 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy |
| IUPAC Name | 2-(3-chlorophenoxy)ethanethioamide |
| InChI Key | RPAOLVIADVQKNA-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNOS |
4-Methoxythiobenzamide, 98%
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 |
Benzene-1,4-dithiocarboxamide, 97%
CAS: 13363-51-4 Molecular Formula: C8H8N2S2 Molecular Weight (g/mol): 196.286 MDL Number: MFCD00046866 InChI Key: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonym: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide PubChem CID: 2795175 IUPAC Name: benzene-1,4-dicarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)C(=S)N
| PubChem CID | 2795175 |
|---|---|
| CAS | 13363-51-4 |
| Molecular Weight (g/mol) | 196.286 |
| MDL Number | MFCD00046866 |
| SMILES | C1=CC(=CC=C1C(=S)N)C(=S)N |
| Synonym | benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide |
| IUPAC Name | benzene-1,4-dicarbothioamide |
| InChI Key | USHPIZCRGQUHGN-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2S2 |
Pyrimidine-2-thiocarboxamide, 97%
CAS: 4537-73-9 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD12093703 InChI Key: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci PubChem CID: 23273397 IUPAC Name: pyrimidine-2-carbothioamide SMILES: C1=CN=C(N=C1)C(=S)N
| PubChem CID | 23273397 |
|---|---|
| CAS | 4537-73-9 |
| Molecular Weight (g/mol) | 139.176 |
| MDL Number | MFCD12093703 |
| SMILES | C1=CN=C(N=C1)C(=S)N |
| Synonym | 2-pyrimidinecarbothioamide,pyrimidine-2-thiocarboxamide,2-pyrimidinecarbothioamide 9ci |
| IUPAC Name | pyrimidine-2-carbothioamide |
| InChI Key | QAUHVPUYFSGVME-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3S |