N-[(3-ethanoylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]benzamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]benzamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]benzamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]benzamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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