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

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(2-chlorophenyl)methylthio]acetic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 2-[(2-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(2-chlorobenzyl)thio]acetic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CSCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)CSCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN2O4S/c19-15-9-5-4-6-13(15)11-26-12-17(23)25-10-16(22)21-18(24)20-14-7-2-1-3-8-14/h1-9H,10-12H2,(H2,20,21,22,24)