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Crystal structure of 4-methyl-N-[(4-methyl-pyridin-2-yl)carbamo-thioyl]-benzamide

Adam F 1 , Ameram N 1 , Eltayeb NE 2

Affiliations 

  • 1 School of Chemical Sciences, 11800, USM Pulau Pinang, Malaysia
  • 2 College of Sciences and Arts, Rabigh, King Abdulaziz University, Saudi Arabia, and International University of Africa, Khartoum, Sudan
Acta Crystallogr E Crystallogr Commun, 2015 Mar 01;71(Pt 3):315-7.
PMID: 25844197 DOI: 10.1107/S2056989015003412

Abstract

In the title compound, C15H15N3OS, the dihedral angle between the planes of the benzene and pyridine rings is 26.86 (9)°. Intra-molecular 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 mol-ecule. In the crystal, inversion dimers linked by pairs of N-H⋯S hydrogen bonds generate R 2 (2)(8) loops.

* Title and MeSH Headings from MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

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