N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-methylsulfanyl-propanamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-methylsulfanyl-propanamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-methylsulfanyl-propanamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-(methylthio)propanamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-methylsulfanylpropanamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-3-(methylthio)propionamide Formula: C13H16Cl2N2O2S MolecularWeight: 335.24934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCSC

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCSC

InChI

InChI=1S/C13H16Cl2N2O2S/c1-17(12(19)6-7-20-2)8-11(18)16-13-9(14)4-3-5-10(13)15/h3-5H,6-8H2,1-2H3,(H,16,18)