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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(N'-heptylcarbamimidoyl)urea Openeye Name: 1-(2,6-dimethylphenyl)-3-(N'-heptylcarbamimidoyl)urea CAS Name: 1-[amino(heptylimino)methyl]-3-(2,6-dimethylphenyl)urea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-heptylcarbamimidoyl)urea Traditional Name: 1-(2,6-dimethylphenyl)-3-(N'-heptylamidino)urea Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=C(N)NC(=O)NC1=C(C=CC=C1C)C

Isomeric SMILES

CCCCCCCN=C(N)NC(=O)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C17H28N4O/c1-4-5-6-7-8-12-19-16(18)21-17(22)20-15-13(2)10-9-11-14(15)3/h9-11H,4-8,12H2,1-3H3,(H4,18,19,20,21,22)