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

Systemtic Name: 3-(3-chlorophenyl)-1-[(Z)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-1-methoxy-urea Openeye Name: 3-(3-chlorophenyl)-1-[(Z)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-1-methoxy-urea CAS Name: 1-[(Z)-amino-[(4,6-dimethyl-2-pyrimidinyl)imino]methyl]-3-(3-chlorophenyl)-1-methoxyurea IUPAC Name: 3-(3-chlorophenyl)-1-[(Z)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-1-methoxyurea Traditional Name: 3-(3-chlorophenyl)-1-[(Z)-N'-(4,6-dimethylpyrimidin-2-yl)amidino]-1-methoxy-urea Formula: C15H17ClN6O2 MolecularWeight: 348.78748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C(N)N(C(=O)NC2=CC(=CC=C2)Cl)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)/N=C(/N)\N(C(=O)NC2=CC(=CC=C2)Cl)OC)C

InChI

InChI=1S/C15H17ClN6O2/c1-9-7-10(2)19-14(18-9)21-13(17)22(24-3)15(23)20-12-6-4-5-11(16)8-12/h4-8H,1-3H3,(H,20,23)(H2,17,18,19,21)