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

Systemtic Name: 3-butoxy-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)benzamide Openeye Name: 3-butoxy-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide CAS Name: 3-butoxy-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]benzamide IUPAC Name: 3-butoxy-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide Traditional Name: 3-butoxy-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-2-3-14-25-18-11-6-9-17(15-18)20(24)22-21(26)23-13-7-10-16-8-4-5-12-19(16)23/h4-6,8-9,11-12,15H,2-3,7,10,13-14H2,1H3,(H,22,24,26)