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

Systemtic Name: (E)-N-[cyclopropylmethyl-(phenylmethyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[benzyl(cyclopropylmethyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[cyclopropylmethyl-(phenylmethyl)amino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[benzyl(cyclopropylmethyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[benzyl(cyclopropylmethyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)N(CC2CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N(CC2CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-17-7-9-18(10-8-17)13-14-21(25)23-22(26)24(16-20-11-12-20)15-19-5-3-2-4-6-19/h2-10,13-14,20H,11-12,15-16H2,1H3,(H,23,25,26)/b14-13+