[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3-chlorophenyl)methylthio]acetic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] 2-[(3-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3-chlorobenzyl)thio]acetic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)CSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)CSCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O4S/c1-10(15(21)19-16(22)18-13-5-6-13)23-14(20)9-24-8-11-3-2-4-12(17)7-11/h2-4,7,10,13H,5-6,8-9H2,1H3,(H2,18,19,21,22)