(E)-3-(4-methylphenyl)-N-(1-phenylpropylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1-phenylpropylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(1-phenylpropylcarbamothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(1-phenylpropylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(1-phenylpropylthiocarbamoyl)-3-(p-tolyl)acrylamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS/c1-3-18(17-7-5-4-6-8-17)21-20(24)22-19(23)14-13-16-11-9-15(2)10-12-16/h4-14,18H,3H2,1-2H3,(H2,21,22,23,24)/b14-13+