N-[(4-ethanoylphenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H16N2O2S/c1-11-4-3-5-14(10-11)16(21)19-17(22)18-15-8-6-13(7-9-15)12(2)20/h3-10H,1-2H3,(H2,18,19,21,22)