[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3,4-dichlorophenyl)methylthio]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3,4-dichlorobenzyl)thio]acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H14Cl2N2O4S MolecularWeight: 365.23226

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CSCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CSCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O4S/c1-16-13(20)17-11(18)5-21-12(19)7-22-6-8-2-3-9(14)10(15)4-8/h2-4H,5-7H2,1H3,(H2,16,17,18,20)