(4-chloranyl-2-methyl-phenyl)-[2-chloranyl-4-[(4-methylpyridin-3-yl)amino]sulfanyl-phenyl]methanone

Systemtic Name: (4-chloranyl-2-methyl-phenyl)-[2-chloranyl-4-[(4-methylpyridin-3-yl)amino]sulfanyl-phenyl]methanone Openeye Name: (4-chloro-2-methyl-phenyl)-[2-chloro-4-[(4-methyl-3-pyridyl)amino]sulfanyl-phenyl]methanone CAS Name: 3-chloro-4-[(4-chloro-2-methylphenyl)-oxomethyl]-N-(4-methyl-3-pyridinyl)benzenesulfenamide IUPAC Name: (4-chloro-2-methylphenyl)-[2-chloro-4-[(4-methylpyridin-3-yl)amino]sulfanylphenyl]methanone Traditional Name: (4-chloro-2-methyl-phenyl)-[2-chloro-4-[[(4-methyl-3-pyridyl)amino]thio]phenyl]methanone Formula: C20H16Cl2N2OS MolecularWeight: 403.32484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)NSC2=CC(=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)C)Cl

Isomeric SMILES

CC1=C(C=NC=C1)NSC2=CC(=C(C=C2)C(=O)C3=C(C=C(C=C3)Cl)C)Cl

InChI

InChI=1S/C20H16Cl2N2OS/c1-12-7-8-23-11-19(12)24-26-15-4-6-17(18(22)10-15)20(25)16-5-3-14(21)9-13(16)2/h3-11,24H,1-2H3