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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3,4-dimethoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3,4-dimethoxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3,4-dimethoxybenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3,4-dimethoxy-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-23-16-10-9-14(12-17(16)24-2)18(22)20-19(25)21-11-5-7-13-6-3-4-8-15(13)21/h3-4,6,8-10,12H,5,7,11H2,1-2H3,(H,20,22,25)