2-(2-bromanyl-4-ethyl-phenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32)Br

InChI

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