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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3,4-dichlorophenyl)methylthio]acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3,4-dichlorobenzyl)thio]acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C15H18Cl2N2O4S MolecularWeight: 393.28542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl2N2O4S/c1-2-5-18-15(22)19-13(20)7-23-14(21)9-24-8-10-3-4-11(16)12(17)6-10/h3-4,6H,2,5,7-9H2,1H3,(H2,18,19,20,22)