1-(methylcarbamoyl)-1,3-diphenyl-urea

Systemtic Name: 1-(methylcarbamoyl)-1,3-diphenyl-urea Openeye Name: 1-(methylcarbamoyl)-1,3-diphenyl-urea CAS Name: 1-[anilino(oxo)methyl]-3-methyl-1-phenylurea IUPAC Name: 1-(methylcarbamoyl)-1,3-diphenylurea Traditional Name: 1-(methylcarbamoyl)-1,3-diphenyl-urea Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CNC(=O)N(C1=CC=CC=C1)C(=O)NC2=CC=CC=C2

InChI

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