Abstract
In the title compound, C15H22N2S2, the dithiocarbazate group adopts an E conformation with respect to the C=N bond of the benzylidene moiety. In the crystal, molecules are linked by pairs of N - H⋯S hydrogen bonds, forming inversion dimers with an R22(8) ring motif. The dimers are linked via C - H⋯π interactions, forming chains propagating along [100].
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Howlader, M. B. H., Begum, M. S., Sheikh, M. C., Miyatake, R., Zangrando, E., & Stoeckli-Evans, H. (2015). Crystal structure of S-hexyl (E)-3-(4-methylbenzylidene)dithiocarbazate. Acta Crystallographica Section E: Structure Reports Online, 71(2), o103–o104. https://doi.org/10.1107/S2056989015000080
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