N,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide

Systemtic Name: N,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide Openeye Name: N,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide CAS Name: N,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide IUPAC Name: N,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide Traditional Name: N,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-3-carbothioamide Formula: C12H22N2S MolecularWeight: 226.38148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CN(C2)C(=S)NC)C)C

Isomeric SMILES

CC1(C2CCC1(CN(C2)C(=S)NC)C)C

InChI

InChI=1S/C12H22N2S/c1-11(2)9-5-6-12(11,3)8-14(7-9)10(15)13-4/h9H,5-8H2,1-4H3,(H,13,15)