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

Systemtic Name: N-[(3-acetamidophenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3-acetamidophenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(3-acetamidoanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3-acetamidophenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3-acetamidophenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-12(21)18-14-8-5-9-15(11-14)19-17(23)20-16(22)10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,18,21)(H2,19,20,22,23)