2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-[3,5-bis(chloranyl)pyridin-2-yl]ethanamide

Systemtic Name: 2-(2-azanyl-4-methyl-phenyl)sulfanyl-N-[3,5-bis(chloranyl)pyridin-2-yl]ethanamide Openeye Name: 2-(2-amino-4-methyl-phenyl)sulfanyl-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-[(2-amino-4-methylphenyl)thio]-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(2-amino-4-methylphenyl)sulfanyl-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-phenyl)thio]-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C14H13Cl2N3OS MolecularWeight: 342.24352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1)SCC(=O)NC2=C(C=C(C=N2)Cl)Cl)N

InChI

InChI=1S/C14H13Cl2N3OS/c1-8-2-3-12(11(17)4-8)21-7-13(20)19-14-10(16)5-9(15)6-18-14/h2-6H,7,17H2,1H3,(H,18,19,20)