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

Systemtic Name: 1-(2,6-dimethylphenyl)-3-(N'-pentylcarbamimidoyl)urea Openeye Name: 1-(2,6-dimethylphenyl)-3-(N'-pentylcarbamimidoyl)urea CAS Name: 1-[amino(pentylimino)methyl]-3-(2,6-dimethylphenyl)urea IUPAC Name: 1-(2,6-dimethylphenyl)-3-(N'-pentylcarbamimidoyl)urea Traditional Name: 1-(N'-amylamidino)-3-(2,6-dimethylphenyl)urea Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O/c1-4-5-6-10-17-14(16)19-15(20)18-13-11(2)8-7-9-12(13)3/h7-9H,4-6,10H2,1-3H3,(H4,16,17,18,19,20)