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

Systemtic Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-[cyclohexylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-(2,3-dimethylphenyl)thiourea Formula: C22H30N6S MolecularWeight: 410.5788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6S/c1-14-9-8-12-19(17(14)4)26-22(29)28-21(25-18-10-6-5-7-11-18)27-20-23-15(2)13-16(3)24-20/h8-9,12-13,18H,5-7,10-11H2,1-4H3,(H3,23,24,25,26,27,28,29)