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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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