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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenylsulfanyl-propanamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-phenylsulfanyl-propanamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-(phenylthio)propanamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-3-phenylsulfanylpropanamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-3-(phenylthio)propionamide Formula: C18H18Cl2N2O2S MolecularWeight: 397.31872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCSC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C18H18Cl2N2O2S/c1-22(17(24)10-11-25-13-6-3-2-4-7-13)12-16(23)21-18-14(19)8-5-9-15(18)20/h2-9H,10-12H2,1H3,(H,21,23)