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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Openeye Name: 1-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(4-methoxyphenyl)thiourea Formula: C19H30N2OS MolecularWeight: 334.5193

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2OS/c1-5-19(2,3)14-6-8-15(9-7-14)20-18(23)21-16-10-12-17(22-4)13-11-16/h10-15H,5-9H2,1-4H3,(H2,20,21,23)