2-(4-chloranyl-2-methyl-phenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O2S/c1-13-11-15(20)8-9-17(13)24-12-18(23)21-19(25)22-10-4-6-14-5-2-3-7-16(14)22/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,21,23,25)