2-[[4-[(4-methylsulfanylphenyl)carbamoylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(4-methylsulfanylphenyl)carbamoylamino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(4-methylsulfanylphenyl)carbamoylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[4-(methylthio)anilino]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(4-methylsulfanylphenyl)carbamoylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[4-(methylthio)phenyl]carbamoylamino]benzoyl]amino]acetate Formula: C17H16N3O4S- MolecularWeight: 358.39164

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-25-14-8-6-13(7-9-14)20-17(24)19-12-4-2-11(3-5-12)16(23)18-10-15(21)22/h2-9H,10H2,1H3,(H,18,23)(H,21,22)(H2,19,20,24)/p-1