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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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