3-ethyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide

Systemtic Name: 3-ethyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-ethyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-ethyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-ethyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-ethyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C8H12N4S MolecularWeight: 196.27268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCN=C2N(N1)C(=S)N

Isomeric SMILES

CCC1=C2CCN=C2N(N1)C(=S)N

InChI

InChI=1S/C8H12N4S/c1-2-6-5-3-4-10-7(5)12(11-6)8(9)13/h11H,2-4H2,1H3,(H2,9,13)