1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,3-dimethyl-urea

Systemtic Name: 1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,3-dimethyl-urea Openeye Name: 1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,3-dimethyl-urea CAS Name: 1-[amino-(2,6-dimethylphenyl)iminomethyl]-1,3-dimethylurea IUPAC Name: 1-[N'-(2,6-dimethylphenyl)carbamimidoyl]-1,3-dimethylurea Traditional Name: 1-[N'-(2,6-dimethylphenyl)amidino]-1,3-dimethyl-urea Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O/c1-8-6-5-7-9(2)10(8)15-11(13)16(4)12(17)14-3/h5-7H,1-4H3,(H2,13,15)(H,14,17)