A second crystalline modification of 2-{3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclo­pent-2-en-1-yl­idene}hydrazinecarbo­thio­amide

Oliveira, A.B. de; Bresolin, L.; Gervini, V.C.; Beck, J.; Daniels, J.

doi:10.1107/S2414314623010180

Figure 2
The molecular structure of the β-crystalline modification of the cis-jasmone thiosemicarbazone showing the intermolecular hydrogen-bonding interactions as dashed lines. The molecules are linked via pairs of N—H⋯S and C—H⋯S interactions, forming graph-set motifs of R₂²(8) and R₂¹(7). Disorder is not shown for clarity. [Symmetry codes: (i) −x + 1, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) −x + 1, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ .]

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ISSN: 2414-3146

Volume 8| Part 11| November 2023| x231018

https://doi.org/10.1107/S2414314623010180

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