3-azanyl-N-methyl-8-azabicyclo[3.2.1]octane-8-carbothioamide

Systemtic Name: 3-azanyl-N-methyl-8-azabicyclo[3.2.1]octane-8-carbothioamide Openeye Name: 3-amino-N-methyl-8-azabicyclo[3.2.1]octane-8-carbothioamide CAS Name: 3-amino-N-methyl-8-azabicyclo[3.2.1]octane-8-carbothioamide IUPAC Name: 3-amino-N-methyl-8-azabicyclo[3.2.1]octane-8-carbothioamide Traditional Name: 3-amino-N-methyl-8-azabicyclo[3.2.1]octane-8-carbothioamide Formula: C9H17N3S MolecularWeight: 199.31638

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C2CCC1CC(C2)N

Isomeric SMILES

CNC(=S)N1C2CCC1CC(C2)N

InChI

InChI=1S/C9H17N3S/c1-11-9(13)12-7-2-3-8(12)5-6(10)4-7/h6-8H,2-5,10H2,1H3,(H,11,13)