N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3,4,5-trimethoxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3,4,5-trimethoxybenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3,4,5-trimethoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4S/c1-24-16-11-14(12-17(25-2)18(16)26-3)19(23)21-20(27)22-10-6-8-13-7-4-5-9-15(13)22/h4-5,7,9,11-12H,6,8,10H2,1-3H3,(H,21,23,27)