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

Systemtic Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-methylphenyl)urea Openeye Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(p-tolyl)urea CAS Name: 1-[cyclopropylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(4-methylphenyl)urea Traditional Name: 1-[N'-cyclopropyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-(p-tolyl)urea Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=NC2CC2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=NC2CC2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C18H22N6O/c1-11-4-6-15(7-5-11)22-18(25)24-17(21-14-8-9-14)23-16-19-12(2)10-13(3)20-16/h4-7,10,14H,8-9H2,1-3H3,(H3,19,20,21,22,23,24,25)