2-(4-chlorophenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-2-oxo-acetamide CAS Name: 2-(4-chlorophenyl)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-oxoacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-oxoacetamide Traditional Name: 2-(4-chlorophenyl)-2-keto-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]acetamide Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)C(=O)C2=CC=C(C=C2)Cl)SC

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)C(=O)C2=CC=C(C=C2)Cl)SC

InChI

InChI=1S/C16H15ClN2O2S2/c1-9-8-12(22-2)13(16(18-9)23-3)19-15(21)14(20)10-4-6-11(17)7-5-10/h4-8H,1-3H3,(H,19,21)