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

Systemtic Name: 1-(N'-cyclopentylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea Openeye Name: 1-(N'-cyclopentylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea CAS Name: 1-[amino(cyclopentylimino)methyl]-3-(2,6-dimethylphenyl)urea IUPAC Name: 1-(N'-cyclopentylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea Traditional Name: 1-(N'-cyclopentylamidino)-3-(2,6-dimethylphenyl)urea Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC(=NC2CCCC2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC(=NC2CCCC2)N

InChI

InChI=1S/C15H22N4O/c1-10-6-5-7-11(2)13(10)18-15(20)19-14(16)17-12-8-3-4-9-12/h5-7,12H,3-4,8-9H2,1-2H3,(H4,16,17,18,19,20)