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

Systemtic Name: N-(4-ethanoylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: N-(4-acetylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: N-(4-acetylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: N-(4-acetylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: N-(4-acetylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2OS/c1-13(22)14-5-7-15(8-6-14)20-17(23)21-12-19(4)10-16(21)9-18(2,3)11-19/h5-8,16H,9-12H2,1-4H3,(H,20,23)