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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[(phenylmethyl)-propyl-carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[benzyl(propyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[(phenylmethyl)-propylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[benzyl(propyl)carbamothioyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[benzyl(propyl)thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-3-15-23(16-18-7-5-4-6-8-18)21(26)22-20(24)14-11-17-9-12-19(25-2)13-10-17/h4-14H,3,15-16H2,1-2H3,(H,22,24,26)/b14-11+