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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3,4-dichlorophenyl)methylthio]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3,4-dichlorobenzyl)thio]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20Cl2N2O4S MolecularWeight: 407.312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20Cl2N2O4S/c1-10(2)6-19-16(23)20-14(21)7-24-15(22)9-25-8-11-3-4-12(17)13(18)5-11/h3-5,10H,6-9H2,1-2H3,(H2,19,20,21,23)