1-(4-ethyl-2,6-dimethyl-phenyl)-3-(N'-methylcarbamimidoyl)urea

Systemtic Name: 1-(4-ethyl-2,6-dimethyl-phenyl)-3-(N'-methylcarbamimidoyl)urea Openeye Name: 1-(4-ethyl-2,6-dimethyl-phenyl)-3-(N'-methylcarbamimidoyl)urea CAS Name: 1-[amino(methylimino)methyl]-3-(4-ethyl-2,6-dimethylphenyl)urea IUPAC Name: 1-(4-ethyl-2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea Traditional Name: 1-(4-ethyl-2,6-dimethyl-phenyl)-3-(N'-methylamidino)urea Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)C)NC(=O)NC(=NC)N)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)C)NC(=O)NC(=NC)N)C

InChI

InChI=1S/C13H20N4O/c1-5-10-6-8(2)11(9(3)7-10)16-13(18)17-12(14)15-4/h6-7H,5H2,1-4H3,(H4,14,15,16,17,18)