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

Systemtic Name: 1-(2,6-diethylphenyl)-3-(N'-prop-2-enylcarbamimidoyl)urea Openeye Name: 1-(N'-allylcarbamimidoyl)-3-(2,6-diethylphenyl)urea CAS Name: 1-[amino(prop-2-enylimino)methyl]-3-(2,6-diethylphenyl)urea IUPAC Name: 1-(2,6-diethylphenyl)-3-(N'-prop-2-enylcarbamimidoyl)urea Traditional Name: 1-(N'-allylamidino)-3-(2,6-diethylphenyl)urea Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O/c1-4-10-17-14(16)19-15(20)18-13-11(5-2)8-7-9-12(13)6-3/h4,7-9H,1,5-6,10H2,2-3H3,(H4,16,17,18,19,20)