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

Systemtic Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-cyclopentyl-thiourea Openeye Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-cyclopentyl-thiourea CAS Name: 1-[cyclohexylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]-3-cyclopentylthiourea IUPAC Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]-3-cyclopentylthiourea Traditional Name: 1-[N'-cyclohexyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]-3-cyclopentyl-thiourea Formula: C19H30N6S MolecularWeight: 374.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC2CCCCC2)NC(=S)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC2CCCCC2)NC(=S)NC3CCCC3)C

InChI

InChI=1S/C19H30N6S/c1-13-12-14(2)21-17(20-13)24-18(22-15-8-4-3-5-9-15)25-19(26)23-16-10-6-7-11-16/h12,15-16H,3-11H2,1-2H3,(H3,20,21,22,23,24,25,26)