2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Formula: C19H18Br2N2O2S MolecularWeight: 498.23142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)N2CCCC3=CC=CC=C32)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)N2CCCC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C19H18Br2N2O2S/c1-12-9-14(20)10-15(21)18(12)25-11-17(24)22-19(26)23-8-4-6-13-5-2-3-7-16(13)23/h2-3,5,7,9-10H,4,6,8,11H2,1H3,(H,22,24,26)