3-(piperidin-1-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide

Systemtic Name: 3-(piperidin-1-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(1-piperidylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(1-piperidinylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(piperidin-1-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(piperidinomethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C12H19N5S MolecularWeight: 265.37776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C3CCN=C3N(N2)C(=S)N

Isomeric SMILES

C1CCN(CC1)CC2=C3CCN=C3N(N2)C(=S)N

InChI

InChI=1S/C12H19N5S/c13-12(18)17-11-9(4-5-14-11)10(15-17)8-16-6-2-1-3-7-16/h15H,1-8H2,(H2,13,18)