1-(2-methoxy-5-methyl-phenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Openeye Name: 1-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C20H32N2OS MolecularWeight: 348.54588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2OS/c1-6-20(3,4)15-8-10-16(11-9-15)21-19(24)22-17-13-14(2)7-12-18(17)23-5/h7,12-13,15-16H,6,8-11H2,1-5H3,(H2,21,22,24)