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

Systemtic Name: 1-(4-chlorophenyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]urea CAS Name: 1-(4-chlorophenyl)-3-[cyclopentylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]urea Formula: C19H23ClN6O MolecularWeight: 386.87852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC2CCCC2)NC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC2CCCC2)NC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H23ClN6O/c1-12-11-13(2)22-17(21-12)25-18(23-15-5-3-4-6-15)26-19(27)24-16-9-7-14(20)8-10-16/h7-11,15H,3-6H2,1-2H3,(H3,21,22,23,24,25,26,27)