[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfanylmethyl]benzoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-[(4-chlorophenyl)sulfanylmethyl]benzoate Openeye Name: (2-oxo-2-ureido-ethyl) 3-[(4-chlorophenyl)sulfanylmethyl]benzoate CAS Name: 3-[[(4-chlorophenyl)thio]methyl]benzoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3-[(4-chlorophenyl)sulfanylmethyl]benzoate Traditional Name: 3-[[(4-chlorophenyl)thio]methyl]benzoic acid (2-keto-2-ureido-ethyl) ester Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CSC2=CC=C(C=C2)Cl)C(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CSC2=CC=C(C=C2)Cl)C(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C17H15ClN2O4S/c18-13-4-6-14(7-5-13)25-10-11-2-1-3-12(8-11)16(22)24-9-15(21)20-17(19)23/h1-8H,9-10H2,(H3,19,20,21,23)