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

Systemtic Name: 1-(3-chlorophenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[4-(1,1-dimethylpropyl)cyclohexyl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(3-chlorophenyl)thiourea Formula: C18H27ClN2S MolecularWeight: 338.93838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2S/c1-4-18(2,3)13-8-10-15(11-9-13)20-17(22)21-16-7-5-6-14(19)12-16/h5-7,12-13,15H,4,8-11H2,1-3H3,(H2,20,21,22)