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

Systemtic Name: 1-cyclopentyl-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]thiourea Openeye Name: 1-cyclopentyl-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]thiourea CAS Name: 1-cyclopentyl-3-[cyclopentylimino-[(4,6-dimethyl-2-pyrimidinyl)amino]methyl]thiourea IUPAC Name: 1-cyclopentyl-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]thiourea Traditional Name: 1-cyclopentyl-3-[N'-cyclopentyl-N-(4,6-dimethylpyrimidin-2-yl)amidino]thiourea Formula: C18H28N6S MolecularWeight: 360.52012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC2CCCC2)NC(=S)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC2CCCC2)NC(=S)NC3CCCC3)C

InChI

InChI=1S/C18H28N6S/c1-12-11-13(2)20-16(19-12)23-17(21-14-7-3-4-8-14)24-18(25)22-15-9-5-6-10-15/h11,14-15H,3-10H2,1-2H3,(H3,19,20,21,22,23,24,25)