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

Systemtic Name: 1-(2,6-diethylphenyl)-3-(N'-ethylcarbamimidoyl)urea Openeye Name: 1-(2,6-diethylphenyl)-3-(N'-ethylcarbamimidoyl)urea CAS Name: 1-[amino(ethylimino)methyl]-3-(2,6-diethylphenyl)urea IUPAC Name: 1-(2,6-diethylphenyl)-3-(N'-ethylcarbamimidoyl)urea Traditional Name: 1-(2,6-diethylphenyl)-3-(N'-ethylamidino)urea Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O/c1-4-10-8-7-9-11(5-2)12(10)17-14(19)18-13(15)16-6-3/h7-9H,4-6H2,1-3H3,(H4,15,16,17,18,19)