(E)-3-(4-methylphenyl)-N-[(phenylmethyl)-propyl-carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(phenylmethyl)-propyl-carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[benzyl(propyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[(phenylmethyl)-propylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[benzyl(propyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[benzyl(propyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2OS/c1-3-15-23(16-19-7-5-4-6-8-19)21(25)22-20(24)14-13-18-11-9-17(2)10-12-18/h4-14H,3,15-16H2,1-2H3,(H,22,24,25)/b14-13+