1-(methylcarbamoyl)-1-(3-methylphenyl)-3-phenyl-urea

Systemtic Name: 1-(methylcarbamoyl)-1-(3-methylphenyl)-3-phenyl-urea Openeye Name: 1-(methylcarbamoyl)-1-(m-tolyl)-3-phenyl-urea CAS Name: 1-[anilino(oxo)methyl]-3-methyl-1-(3-methylphenyl)urea IUPAC Name: 1-(methylcarbamoyl)-1-(3-methylphenyl)-3-phenylurea Traditional Name: 1-(methylcarbamoyl)-1-(m-tolyl)-3-phenyl-urea Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)NC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)NC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-12-7-6-10-14(11-12)19(15(20)17-2)16(21)18-13-8-4-3-5-9-13/h3-11H,1-2H3,(H,17,20)(H,18,21)