1-[N-(2,6-dimethylphenyl)-N-methyl-carbamimidoyl]-1-methyl-urea

Systemtic Name: 1-[N-(2,6-dimethylphenyl)-N-methyl-carbamimidoyl]-1-methyl-urea Openeye Name: 1-[N-(2,6-dimethylphenyl)-N-methyl-carbamimidoyl]-1-methyl-urea CAS Name: 1-[imino-(N,2,6-trimethylanilino)methyl]-1-methylurea IUPAC Name: 1-[N-(2,6-dimethylphenyl)-N-methylcarbamimidoyl]-1-methylurea Traditional Name: 1-[N-(2,6-dimethylphenyl)-N-methyl-amidino]-1-methyl-urea Formula: C12H18N4O MolecularWeight: 234.29752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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