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

Systemtic Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenyl-thiourea Openeye Name: 1-[4-(1,1-dimethylpropyl)cyclohexyl]-3-phenyl-thiourea CAS Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenylthiourea IUPAC Name: 1-[4-(2-methylbutan-2-yl)cyclohexyl]-3-phenylthiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-phenyl-thiourea Formula: C18H28N2S MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2S/c1-4-18(2,3)14-10-12-16(13-11-14)20-17(21)19-15-8-6-5-7-9-15/h5-9,14,16H,4,10-13H2,1-3H3,(H2,19,20,21)