N-(2-ethoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide

Systemtic Name: N-(2-ethoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: N-(2-ethoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: N-(2-ethoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: N-(2-ethoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: 3,3,5-trimethyl-N-o-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=CC=C1NC(=S)N2CC3(CC2CC(C3)(C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CC3(CC2CC(C3)(C)C)C

InChI

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