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

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C14H13Cl2N3OS MolecularWeight: 342.24352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=C(C=NC=C2)N)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CSC2=C(C=NC=C2)N)Cl

InChI

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