1-cyclopentyl-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Openeye Name: 1-cyclopentyl-3-[4-(1,1-dimethylpropyl)cyclohexyl]thiourea CAS Name: 1-cyclopentyl-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea IUPAC Name: 1-cyclopentyl-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-cyclopentyl-thiourea Formula: C17H32N2S MolecularWeight: 296.51438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=S)NC2CCCC2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NC2CCCC2

InChI

InChI=1S/C17H32N2S/c1-4-17(2,3)13-9-11-15(12-10-13)19-16(20)18-14-7-5-6-8-14/h13-15H,4-12H2,1-3H3,(H2,18,19,20)