1-(5-chloranyl-2-methoxy-phenyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[cyclopentylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]thiourea Formula: C20H25ClN6OS MolecularWeight: 432.9701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN6OS/c1-12-10-13(2)23-18(22-12)26-19(24-15-6-4-5-7-15)27-20(29)25-16-11-14(21)8-9-17(16)28-3/h8-11,15H,4-7H2,1-3H3,(H3,22,23,24,25,26,27,29)