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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)propanamide Openeye Name: N-(quinuclidin-3-ylcarbamothioyl)propanamide CAS Name: N-[(1-azabicyclo[2.2.2]octan-3-ylamino)-sulfanylidenemethyl]propanamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-ylcarbamothioyl)propanamide Traditional Name: N-(quinuclidin-3-ylthiocarbamoyl)propionamide Formula: C11H19N3OS MolecularWeight: 241.35306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1CN2CCC1CC2

Isomeric SMILES

CCC(=O)NC(=S)NC1CN2CCC1CC2

InChI

InChI=1S/C11H19N3OS/c1-2-10(15)13-11(16)12-9-7-14-5-3-8(9)4-6-14/h8-9H,2-7H2,1H3,(H2,12,13,15,16)