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

Systemtic Name: 3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(1-ethylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-pentan-3-yl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(1-ethylpropyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C11H18N4S MolecularWeight: 238.35242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C2CCN=C2N(N1)C(=S)N

Isomeric SMILES

CCC(CC)C1=C2CCN=C2N(N1)C(=S)N

InChI

InChI=1S/C11H18N4S/c1-3-7(4-2)9-8-5-6-13-10(8)15(14-9)11(12)16/h7,14H,3-6H2,1-2H3,(H2,12,16)