N-[(4-ethanoylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]benzamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]benzamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]benzamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2S/c1-11(19)12-7-9-14(10-8-12)17-16(21)18-15(20)13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,18,20,21)