3-cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide

Systemtic Name: 3-cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide Openeye Name: 3-cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide CAS Name: 3-cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide IUPAC Name: 3-cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide Traditional Name: 3-cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine-1-carbothioamide Formula: C12H18N4S MolecularWeight: 250.36312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C2C(=C(NN2C(=S)N)C3CCC3)C1

Isomeric SMILES

C1CCN=C2C(=C(NN2C(=S)N)C3CCC3)C1

InChI

InChI=1S/C12H18N4S/c13-12(17)16-11-9(6-1-2-7-14-11)10(15-16)8-4-3-5-8/h8,15H,1-7H2,(H2,13,17)