N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C20H18Cl2N2OS MolecularWeight: 405.34072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=NC3=C(C=CC=C3C)C(=C2)C)Cl

InChI

InChI=1S/C20H18Cl2N2OS/c1-11-7-8-15(21)20(18(11)22)23-16(25)10-26-17-9-13(3)14-6-4-5-12(2)19(14)24-17/h4-9H,10H2,1-3H3,(H,23,25)