1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(1,1-dimethylpropyl)cyclohexyl]thiourea CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-homoveratryl-thiourea Formula: C22H36N2O2S MolecularWeight: 392.59844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H36N2O2S/c1-6-22(2,3)17-8-10-18(11-9-17)24-21(27)23-14-13-16-7-12-19(25-4)20(15-16)26-5/h7,12,15,17-18H,6,8-11,13-14H2,1-5H3,(H2,23,24,27)