N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-carbamothioyl-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-carbamothioyl-benzamide Openeye Name: 4-carbamothioyl-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-carbamothioylbenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-carbamothioylbenzamide Traditional Name: N-[(3R)-quinuclidin-3-yl]-4-thiocarbamoyl-benzamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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