3-oxidanylidene-3-phenyl-N-[(phenylmethyl)carbamothioyl]propanamide

Systemtic Name: 3-oxidanylidene-3-phenyl-N-[(phenylmethyl)carbamothioyl]propanamide Openeye Name: N-(benzylcarbamothioyl)-3-oxo-3-phenyl-propanamide CAS Name: 3-oxo-3-phenyl-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-(benzylcarbamothioyl)-3-oxo-3-phenylpropanamide Traditional Name: N-(benzylthiocarbamoyl)-3-keto-3-phenyl-propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c20-15(14-9-5-2-6-10-14)11-16(21)19-17(22)18-12-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,18,19,21,22)