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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)butyramide Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2S/c21-15-9-10-18(16(22)13-15)26-12-4-8-19(25)23-20(27)24-11-3-6-14-5-1-2-7-17(14)24/h1-2,5,7,9-10,13H,3-4,6,8,11-12H2,(H,23,25,27)