(E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(p-tolyl)acrylamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H20N2OS/c1-15-8-10-16(11-9-15)12-13-19(23)21-20(24)22-14-4-6-17-5-2-3-7-18(17)22/h2-3,5,7-13H,4,6,14H2,1H3,(H,21,23,24)/b13-12+