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

Systemtic Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[4-(1,1-dimethylpropyl)cyclohexyl]-3-(m-tolyl)thiourea CAS Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(m-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(=C2)C

Isomeric SMILES

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

InChI

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