2-[2,4-bis(chloranyl)phenoxy]-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)propionamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)N1CCCC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)N1CCCC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2S/c1-12(25-17-9-8-14(20)11-15(17)21)18(24)22-19(26)23-10-4-6-13-5-2-3-7-16(13)23/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,22,24,26)