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

Systemtic Name: 1-(methoxycarbamoyl)-1-methyl-3-phenyl-urea Openeye Name: 1-(methoxycarbamoyl)-1-methyl-3-phenyl-urea CAS Name: 1-[anilino(oxo)methyl]-3-methoxy-1-methylurea IUPAC Name: 1-(methoxycarbamoyl)-1-methyl-3-phenylurea Traditional Name: 1-(methoxycarbamoyl)-1-methyl-3-phenyl-urea Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=CC=CC=C1)C(=O)NOC

Isomeric SMILES

CN(C(=O)NC1=CC=CC=C1)C(=O)NOC

InChI

InChI=1S/C10H13N3O3/c1-13(10(15)12-16-2)9(14)11-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,11,14)(H,12,15)