1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenyl-urea Openeye Name: 1-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-phenyl-urea CAS Name: 1-[2-[(1Z)-1-hydroxyiminoethyl]phenyl]-3-phenylurea IUPAC Name: 1-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenylurea Traditional Name: 1-(2-acetohydroximoylphenyl)-3-phenyl-urea Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2/c1-11(18-20)13-9-5-6-10-14(13)17-15(19)16-12-7-3-2-4-8-12/h2-10,20H,1H3,(H2,16,17,19)/b18-11-