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

Systemtic Name: (E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(2-methoxyphenyl)acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2S/c1-24-18-11-5-3-8-16(18)12-13-19(23)21-20(25)22-14-6-9-15-7-2-4-10-17(15)22/h2-5,7-8,10-13H,6,9,14H2,1H3,(H,21,23,25)/b13-12+