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

Systemtic Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(o-tolyl)thiourea CAS Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(o-tolyl)thiourea Formula: C19H30N2S MolecularWeight: 318.5199

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC=CC=C2C

InChI

InChI=1S/C19H30N2S/c1-5-19(3,4)15-10-12-16(13-11-15)20-18(22)21-17-9-7-6-8-14(17)2/h6-9,15-16H,5,10-13H2,1-4H3,(H2,20,21,22)