5-bromanyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-isopropoxy-benzamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H21BrN2O2S/c1-13(2)25-18-10-9-15(21)12-16(18)19(24)22-20(26)23-11-5-7-14-6-3-4-8-17(14)23/h3-4,6,8-10,12-13H,5,7,11H2,1-2H3,(H,22,24,26)