N-[(3-ethanoylphenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-ethanoylphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2S/c1-12(20)14-8-5-9-15(11-14)18-17(22)19-16(21)10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H2,18,19,21,22)