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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-heptoxy-benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-heptoxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-heptoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-heptoxybenzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-heptoxy-benzamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C24H30N2O2S/c1-2-3-4-5-8-18-28-21-15-13-20(14-16-21)23(27)25-24(29)26-17-9-11-19-10-6-7-12-22(19)26/h6-7,10,12-16H,2-5,8-9,11,17-18H2,1H3,(H,25,27,29)