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

Systemtic Name: (E)-3-phenyl-N-[(phenylmethyl)-propyl-carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[benzyl(propyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[[(phenylmethyl)-propylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[benzyl(propyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[benzyl(propyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2OS/c1-2-15-22(16-18-11-7-4-8-12-18)20(24)21-19(23)14-13-17-9-5-3-6-10-17/h3-14H,2,15-16H2,1H3,(H,21,23,24)/b14-13+