1-(2,6-dimethylphenyl)-3-(N'-prop-2-enylcarbamimidoyl)urea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(N'-prop-2-enylcarbamimidoyl)urea Openeye Name: 1-(N'-allylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea CAS Name: 1-[amino(prop-2-enylimino)methyl]-3-(2,6-dimethylphenyl)urea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-prop-2-enylcarbamimidoyl)urea Traditional Name: 1-(N'-allylamidino)-3-(2,6-dimethylphenyl)urea Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O/c1-4-8-15-12(14)17-13(18)16-11-9(2)6-5-7-10(11)3/h4-7H,1,8H2,2-3H3,(H4,14,15,16,17,18)