Crystal structure of 4-methyl-N-[(4-methylpyridin-2-yl) carbamothioyl]benzamide

Farook Adam, Nadiah Ameram, Naser Eltaher Eltayeb*, William Thomas Alexander Harrison (Editor)

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

5 Citations (Scopus)
7 Downloads (Pure)


In the title compound, C15H15N3OS, the dihedral angle between the planes of the benzene and pyridine rings is 26.86 (9)°. Intramolecular N - H⋯O and C - H⋯S hydrogen bonds both generate S(6) rings. The C=O and C=S bonds lie to opposite sides of the molecule. In the crystal, inversion dimers linked by pairs of N - H⋯S hydrogen bonds generate R22(8) loops.

Original languageEnglish
Pages (from-to)315-317
Number of pages3
JournalActa Crystallographica Section E: Structure Reports Online
Issue number3
Publication statusPublished - 1 Mar 2015

Bibliographical note

The authors would like to thank Universiti Sains Malaysia for
a research grant (PKIMIA 846017), which partially supported
this work.


  • Benzamide
  • Crystal structure
  • Hydrogen bonding
  • Thiocarbonyl groups
  • Thiourea compounds


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