1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-methylphenyl)urea Openeye Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(p-tolyl)urea CAS Name: 1-[cyclohexylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-methylphenyl)urea Traditional Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-(p-tolyl)urea Formula: C21H28N6O MolecularWeight: 380.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=NC2CCCCC2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=NC2CCCCC2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C21H28N6O/c1-14-9-11-18(12-10-14)25-21(28)27-20(24-17-7-5-4-6-8-17)26-19-22-15(2)13-16(3)23-19/h9-13,17H,4-8H2,1-3H3,(H3,22,23,24,25,26,27,28)