1-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-3-phenyl-urea CAS Name: 1-[3-[(Z)-amino(hydroxyimino)methyl]phenyl]-3-phenylurea IUPAC Name: 1-[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-3-phenylurea Traditional Name: 1-[3-[(Z)-aminocarbohydroximoyl]phenyl]-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)NC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)/C(=N/O)/N

InChI

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