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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3,4-dichlorophenyl)methylthio]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[(3,4-dichlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3,4-dichlorobenzyl)thio]acetic acid (2-keto-2-ureido-ethyl) ester Formula: C12H12Cl2N2O4S MolecularWeight: 351.20568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CSCC(=O)OCC(=O)NC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CSCC(=O)OCC(=O)NC(=O)N)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O4S/c13-8-2-1-7(3-9(8)14)5-21-6-11(18)20-4-10(17)16-12(15)19/h1-3H,4-6H2,(H3,15,16,17,19)