1-[(2-aminophenyl)carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[(2-aminophenyl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[(2-aminobenzoyl)amino]-3-phenyl-urea CAS Name: 1-[[(2-aminophenyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(2-aminobenzoyl)amino]-3-phenylurea Traditional Name: 1-(anthraniloylamino)-3-phenyl-urea Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C14H14N4O2/c15-12-9-5-4-8-11(12)13(19)17-18-14(20)16-10-6-2-1-3-7-10/h1-9H,15H2,(H,17,19)(H2,16,18,20)