N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-N-methyl-benzenecarbothioamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-N-methyl-benzenecarbothioamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-quinuclidin-3-yl-benzenecarbothioamide CAS Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-N-methylbenzenecarbothioamide IUPAC Name: 4-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-5-chloro-2-methoxy-N-methylbenzenecarbothioamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-methyl-N-quinuclidin-3-yl-thiobenzamide Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN2CCC1CC2)C(=S)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN(C1CN2CCC1CC2)C(=S)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C16H22ClN3OS/c1-19(14-9-20-5-3-10(14)4-6-20)16(22)11-7-12(17)13(18)8-15(11)21-2/h7-8,10,14H,3-6,9,18H2,1-2H3