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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2OS/c1-11-7-8-14(20)19(18(11)21)23-16(24)10-25-17-9-12(2)13-5-3-4-6-15(13)22-17/h3-9H,10H2,1-2H3,(H,23,24)