N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)-2,2-dimethyl-propanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-(quinuclidin-3-ylcarbamothioyl)propanamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-(quinuclidin-3-ylthiocarbamoyl)propionamide Formula: C13H23N3OS MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1CN2CCC1CC2

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1CN2CCC1CC2

InChI

InChI=1S/C13H23N3OS/c1-13(2,3)11(17)15-12(18)14-10-8-16-6-4-9(10)5-7-16/h9-10H,4-8H2,1-3H3,(H2,14,15,17,18)