1-(N'-methylcarbamimidoyl)-3-(2-methylphenyl)urea

Systemtic Name: 1-(N'-methylcarbamimidoyl)-3-(2-methylphenyl)urea Openeye Name: 1-(N'-methylcarbamimidoyl)-3-(o-tolyl)urea CAS Name: 1-[amino(methylimino)methyl]-3-(2-methylphenyl)urea IUPAC Name: 1-(N'-methylcarbamimidoyl)-3-(2-methylphenyl)urea Traditional Name: 1-(N'-methylamidino)-3-(o-tolyl)urea Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O/c1-7-5-3-4-6-8(7)13-10(15)14-9(11)12-2/h3-6H,1-2H3,(H4,11,12,13,14,15)