(E)-3-phenyl-N-[(phenylmethyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[(phenylmethyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-(benzylcarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-(benzylcarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(benzylthiocarbamoyl)-3-phenyl-acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c20-16(12-11-14-7-3-1-4-8-14)19-17(21)18-13-15-9-5-2-6-10-15/h1-12H,13H2,(H2,18,19,20,21)/b12-11+