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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-15(2)14-25-18-10-5-8-17(13-18)20(24)22-21(26)23-12-6-9-16-7-3-4-11-19(16)23/h3-5,7-8,10-11,13,15H,6,9,12,14H2,1-2H3,(H,22,24,26)