N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-ethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O2S/c1-2-23-17-12-6-4-10-15(17)18(22)20-19(24)21-13-7-9-14-8-3-5-11-16(14)21/h3-6,8,10-12H,2,7,9,13H2,1H3,(H,20,22,24)