1-[3-[[methyl(phenyl)amino]carbamoyl]phenyl]urea

Systemtic Name: 1-[3-[[methyl(phenyl)amino]carbamoyl]phenyl]urea Openeye Name: [3-[(N-methylanilino)carbamoyl]phenyl]urea CAS Name: [3-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]urea IUPAC Name: [3-[(N-methylanilino)carbamoyl]phenyl]urea Traditional Name: [3-[(N-methylanilino)carbamoyl]phenyl]urea Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C15H16N4O2/c1-19(13-8-3-2-4-9-13)18-14(20)11-6-5-7-12(10-11)17-15(16)21/h2-10H,1H3,(H,18,20)(H3,16,17,21)