Acta Crystallographica Section E: Crystallographic Communications (Mar 2016)

Crystal structure of S-hexyl (E)-3-(2-hydroxybenzylidene)dithiocarbazate

  • M. S. Begum,
  • M. B. H. Howlader,
  • M. C. Sheikh,
  • R. Miyatake,
  • E. Zangrando

DOI
https://doi.org/10.1107/S2056989016001857
Journal volume & issue
Vol. 72, no. 3
pp. 290 – 292

Abstract

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The title compound, C14H20N2OS2 [systematic name: S-hexyl (E)-2-(2-hydroxybenzylidene)hydrazine-1-carbodithioate], crystallizes with four independent molecules (A–D) in the asymmetric unit. All four molecules adopt an E conformation with respect to the C=N bond of the benzylidene moiety and have an intramolecular O—H...N hydrogen bond generating an S(6) ring motif. In the crystal, the A and D molecules are connected by a pair N—H...S hydrogen bonds, forming a dimer with an R22(8) ring motif. In the case of molecules B and C, they are linked to themselves by pairs of N—H...S hydrogen bonds, forming B–B and C–C inversion dimers with R22(8) ring motifs.

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