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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(3-methylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-14-6-4-9-16(12-14)23-13-18(22)20-19(24)21-11-5-8-15-7-2-3-10-17(15)21/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,20,22,24)