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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-propoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-propoxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-propoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-propoxybenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-propoxy-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-2-13-24-17-10-5-8-16(14-17)19(23)21-20(25)22-12-6-9-15-7-3-4-11-18(15)22/h3-5,7-8,10-11,14H,2,6,9,12-13H2,1H3,(H,21,23,25)