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

Systemtic Name: 3-cyclopentyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-cyclopentyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-cyclopentyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-cyclopentyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-cyclopentyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3CCN=C3N(N2)C(=S)N

Isomeric SMILES

C1CCC(C1)C2=C3CCN=C3N(N2)C(=S)N

InChI

InChI=1S/C11H16N4S/c12-11(16)15-10-8(5-6-13-10)9(14-15)7-3-1-2-4-7/h7,14H,1-6H2,(H2,12,16)