1-methyl-1-(oxidanylcarbamoyl)-3-phenyl-urea

Systemtic Name: 1-methyl-1-(oxidanylcarbamoyl)-3-phenyl-urea Openeye Name: 1-(hydroxycarbamoyl)-1-methyl-3-phenyl-urea CAS Name: 1-[anilino(oxo)methyl]-3-hydroxy-1-methylurea IUPAC Name: 1-(hydroxycarbamoyl)-1-methyl-3-phenylurea Traditional Name: 1-(hydroxycarbamoyl)-1-methyl-3-phenyl-urea Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=CC=CC=C1)C(=O)NO

Isomeric SMILES

CN(C(=O)NC1=CC=CC=C1)C(=O)NO

InChI

InChI=1S/C9H11N3O3/c1-12(9(14)11-15)8(13)10-7-5-3-2-4-6-7/h2-6,15H,1H3,(H,10,13)(H,11,14)