N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)butanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)butanamide Openeye Name: N-(quinuclidin-3-ylcarbamothioyl)butanamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-sulfanylidenemethyl]butanamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)butanamide Traditional Name: N-(quinuclidin-3-ylthiocarbamoyl)butyramide Formula: C12H21N3OS MolecularWeight: 255.37964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1CN2CCC1CC2

Isomeric SMILES

CCCC(=O)NC(=S)NC1CN2CCC1CC2

InChI

InChI=1S/C12H21N3OS/c1-2-3-11(16)14-12(17)13-10-8-15-6-4-9(10)5-7-15/h9-10H,2-8H2,1H3,(H2,13,14,16,17)