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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(3-methylbutoxy)benzamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-isopentyloxy-benzamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-(3-methylbutoxy)benzamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(3-methylbutoxy)benzamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-isoamoxy-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O2S/c1-16(2)12-14-26-19-10-5-8-18(15-19)21(25)23-22(27)24-13-6-9-17-7-3-4-11-20(17)24/h3-5,7-8,10-11,15-16H,6,9,12-14H2,1-2H3,(H,23,25,27)