8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide hydrochloride

Systemtic Name: 8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide hydrochloride Openeye Name: 8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide hydrochloride CAS Name: 8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide hydrochloride IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide hydrochloride Traditional Name: 8-methyl-8-azabicyclo[3.2.1]octane-3-carbothioamide hydrochloride Formula: C9H17ClN2S MolecularWeight: 220.76268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C(=S)N.Cl

Isomeric SMILES

CN1C2CCC1CC(C2)C(=S)N.Cl

InChI

InChI=1S/C9H16N2S.ClH/c1-11-7-2-3-8(11)5-6(4-7)9(10)12;/h6-8H,2-5H2,1H3,(H2,10,12);1H