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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[4-(1,1-dimethylpropyl)cyclohexyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(3-chloro-4-methyl-phenyl)thiourea Formula: C19H29ClN2S MolecularWeight: 352.96496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2S/c1-5-19(3,4)14-7-10-15(11-8-14)21-18(23)22-16-9-6-13(2)17(20)12-16/h6,9,12,14-15H,5,7-8,10-11H2,1-4H3,(H2,21,22,23)