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

Systemtic Name: N-(4-ethoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: N-(4-ethoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: N-(4-ethoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: 3,3,5-trimethyl-N-p-phenetyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CC3(CC2CC(C3)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CC3(CC2CC(C3)(C)C)C

InChI

InChI=1S/C19H28N2OS/c1-5-22-16-8-6-14(7-9-16)20-17(23)21-13-19(4)11-15(21)10-18(2,3)12-19/h6-9,15H,5,10-13H2,1-4H3,(H,20,23)