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

Systemtic Name: (E)-3-phenyl-N-[phenyl-(phenylmethyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[benzyl(phenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[(N-(phenylmethyl)anilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[benzyl(phenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[benzyl(phenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N2OS/c26-22(17-16-19-10-4-1-5-11-19)24-23(27)25(21-14-8-3-9-15-21)18-20-12-6-2-7-13-20/h1-17H,18H2,(H,24,26,27)/b17-16+