2D Structure | |
CID | 820777 |
IUPAC Name | N-phenylethanethioamide |
InChI | InChI=1S/C8H9NS/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10) |
InChI Key | MWCGLTCRJJFXKR-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C8H9NS |
Molecular Weight | 151.23 |
synonyms | ['Thioacetanilide', '637-53-6', 'N-Phenylethanethioamide', 'N-Phenylthioacetamide', 'ACETANILIDE, THIO-', 'L9AL2GO03Y', 'NSC-36984', 'DTXSID1060920', 'DTXCID6044060', '211-288-4', 'Ethanethioamide, N-phenyl-', 'USAF EK-1902', 'MFCD00004942', 'CHEMBL3740596', '1-(phenylamino)ethane-1-thione', 'EINECS 211-288-4', 'NSC 36984', 'UNII-L9AL2GO03Y', 'BRN 2205727', 'AI3-00235', 'N-Phenyl-thioacetamide', 'Thioacetanilide, 98%', 'N-Phenylethanethioamide #', 'WLN: SUY1&MR', 'N-phenylethanimidothioic acid', 'SCHEMBL340780', 'orb1306710', 'SCHEMBL6966249', 'SCHEMBL6966858', 'SCHEMBL6973539', 'SCHEMBL14160916', 'NSC36984', 'BDBM50499816', 'SBB086797', 'AKOS025117063', 'SB75793', 'AS-41624', 'SY051633', 'HY-129756', 'CS-0107756', 'NS00035550', 'ST50824291', 'T0188', 'AQ-012/40221353', 'Q27282872'] |
From Pubchem