(E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[cyclohexyl(methyl)amino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[cyclohexyl(methyl)carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[cyclohexyl(methyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)N(C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N(C)C2CCCCC2

InChI

InChI=1S/C18H24N2OS/c1-14-8-10-15(11-9-14)12-13-17(21)19-18(22)20(2)16-6-4-3-5-7-16/h8-13,16H,3-7H2,1-2H3,(H,19,21,22)/b13-12+