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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[4-(1,1-dimethylpropyl)cyclohexyl]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(3,4-dichlorophenyl)thiourea Formula: C18H26Cl2N2S MolecularWeight: 373.38344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26Cl2N2S/c1-4-18(2,3)12-5-7-13(8-6-12)21-17(23)22-14-9-10-15(19)16(20)11-14/h9-13H,4-8H2,1-3H3,(H2,21,22,23)