N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(o-tolyl)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(o-tolyl)acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2OS/c1-14-7-2-3-9-16(14)13-18(22)20-19(23)21-12-6-10-15-8-4-5-11-17(15)21/h2-5,7-9,11H,6,10,12-13H2,1H3,(H,20,22,23)