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

Systemtic Name: 3-bromanyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-4-(3-methylbutoxy)benzamide Openeye Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-isopentyloxy-benzamide CAS Name: 3-bromo-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-4-(3-methylbutoxy)benzamide IUPAC Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-(3-methylbutoxy)benzamide Traditional Name: 3-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-4-isoamoxy-benzamide Formula: C22H25BrN2O2S MolecularWeight: 461.4151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O2S/c1-15(2)11-13-27-20-10-9-17(14-18(20)23)21(26)24-22(28)25-12-5-7-16-6-3-4-8-19(16)25/h3-4,6,8-10,14-15H,5,7,11-13H2,1-2H3,(H,24,26,28)