2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Formula: C22H25BrN2O2S MolecularWeight: 461.4151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H25BrN2O2S/c1-14(2)17-12-18(23)15(3)11-20(17)27-13-21(26)24-22(28)25-10-6-8-16-7-4-5-9-19(16)25/h4-5,7,9,11-12,14H,6,8,10,13H2,1-3H3,(H,24,26,28)