2-(1-azabicyclo[2.2.2]octan-3-ylamino)benzenecarbothioamide

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)benzenecarbothioamide Openeye Name: 2-(quinuclidin-3-ylamino)benzenecarbothioamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)benzenecarbothioamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)benzenecarbothioamide Traditional Name: 2-(quinuclidin-3-ylamino)thiobenzamide Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC=CC=C3C(=S)N

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C14H19N3S/c15-14(18)11-3-1-2-4-12(11)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13,16H,5-9H2,(H2,15,18)