3,3,5-trimethyl-N-(4-methylphenyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide

Systemtic Name: 3,3,5-trimethyl-N-(4-methylphenyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: 3,3,5-trimethyl-N-(p-tolyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: 3,3,5-trimethyl-N-(4-methylphenyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: 3,3,5-trimethyl-N-(4-methylphenyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: 3,3,5-trimethyl-N-(p-tolyl)-7-azabicyclo[3.2.1]octane-7-carbothioamide Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CC3(CC2CC(C3)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CC3(CC2CC(C3)(C)C)C

InChI

InChI=1S/C18H26N2S/c1-13-5-7-14(8-6-13)19-16(21)20-12-18(4)10-15(20)9-17(2,3)11-18/h5-8,15H,9-12H2,1-4H3,(H,19,21)