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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)ethanamide Openeye Name: N-(quinuclidin-3-ylcarbamothioyl)acetamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-sulfanylidenemethyl]acetamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)acetamide Traditional Name: N-(quinuclidin-3-ylthiocarbamoyl)acetamide Formula: C10H17N3OS MolecularWeight: 227.32648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1CN2CCC1CC2

Isomeric SMILES

CC(=O)NC(=S)NC1CN2CCC1CC2

InChI

InChI=1S/C10H17N3OS/c1-7(14)11-10(15)12-9-6-13-4-2-8(9)3-5-13/h8-9H,2-6H2,1H3,(H2,11,12,14,15)