[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 3-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl] 3-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [2-oxo-2-(2-phenylsulfanylanilino)ethyl] 3-phenyl-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-phenylpropanoic acid [2-oxo-2-[2-(phenylthio)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylsulfanylanilino)ethyl] 3-(carbamoylamino)-3-phenylpropanoate Traditional Name: 3-phenyl-3-ureido-propionic acid [2-keto-2-[2-(phenylthio)anilino]ethyl] ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H23N3O4S/c25-24(30)27-20(17-9-3-1-4-10-17)15-23(29)31-16-22(28)26-19-13-7-8-14-21(19)32-18-11-5-2-6-12-18/h1-14,20H,15-16H2,(H,26,28)(H3,25,27,30)