1-aminocarbonyl-1-methyl-3-(2-methylphenyl)urea

Systemtic Name: 1-aminocarbonyl-1-methyl-3-(2-methylphenyl)urea Openeye Name: 1-carbamoyl-1-methyl-3-(o-tolyl)urea CAS Name: 1-carbamoyl-1-methyl-3-(2-methylphenyl)urea IUPAC Name: 1-carbamoyl-1-methyl-3-(2-methylphenyl)urea Traditional Name: 1-carbamoyl-1-methyl-3-(o-tolyl)urea Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(C)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(C)C(=O)N

InChI

InChI=1S/C10H13N3O2/c1-7-5-3-4-6-8(7)12-10(15)13(2)9(11)14/h3-6H,1-2H3,(H2,11,14)(H,12,15)