1-(2,6-diethylphenyl)-3-(N'-methylcarbamimidoyl)urea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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