1-(1,3-benzodioxol-5-yl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(1,1-dimethylpropyl)cyclohexyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[4-(2-methylbutan-2-yl)cyclohexyl]thiourea Traditional Name: 1-(4-tert-amylcyclohexyl)-3-(1,3-benzodioxol-5-yl)thiourea Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H28N2O2S/c1-4-19(2,3)13-5-7-14(8-6-13)20-18(24)21-15-9-10-16-17(11-15)23-12-22-16/h9-11,13-14H,4-8,12H2,1-3H3,(H2,20,21,24)