[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(2-chlorophenyl)methylthio]acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(2-chlorobenzyl)thio]acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CSCC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CSCC1=CC=CC=C1Cl

InChI

InChI=1S/C16H21ClN2O4S/c1-11(2)7-18-16(22)19-14(20)8-23-15(21)10-24-9-12-5-3-4-6-13(12)17/h3-6,11H,7-10H2,1-2H3,(H2,18,19,20,22)