N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-carbamothioyl-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-carbamothioyl-benzamide Openeye Name: 3-carbamothioyl-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-carbamothioylbenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-carbamothioylbenzamide Traditional Name: N-[(3R)-quinuclidin-3-yl]-3-thiocarbamoyl-benzamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=CC=C3)C(=S)N

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC(=CC=C3)C(=S)N

InChI

InChI=1S/C15H19N3OS/c16-14(20)11-2-1-3-12(8-11)15(19)17-13-9-18-6-4-10(13)5-7-18/h1-3,8,10,13H,4-7,9H2,(H2,16,20)(H,17,19)/t13-/m0/s1