N-(3,4-dichlorophenyl)-2-[2-(2-hydroxyethylsulfanyl)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(2-hydroxyethylsulfanyl)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[2-(2-hydroxyethylsulfanyl)acetyl]-methyl-amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(2-hydroxyethylthio)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[2-(2-hydroxyethylsulfanyl)acetyl]-methylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-(2-hydroxyethylthio)acetyl]-methyl-amino]acetamide Formula: C13H16Cl2N2O3S MolecularWeight: 351.24874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CSCCO

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CSCCO

InChI

InChI=1S/C13H16Cl2N2O3S/c1-17(13(20)8-21-5-4-18)7-12(19)16-9-2-3-10(14)11(15)6-9/h2-3,6,18H,4-5,7-8H2,1H3,(H,16,19)