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Crystal structure of 4-methyl-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide
Journal article   Open access  Peer reviewed

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

Farook Adam, Nadiah Ameram and Naser Eltaher Eltayeb
Acta crystallographica. Section E, Crystallographic communications, Vol.71(3), pp.315-317
01/03/2015
DOI: https://doi.org/10.1107/S2056989015003412
PMCID: PMC4350712
PMID: 25844197

Abstract

Crystallography Physical Sciences Science & Technology
In the title compound, C15H15N3OS, the dihedral angle between the planes of the benzene and pyridine rings is 26.86 (9)degrees. Intramolecular N-H center dot center dot center dot O and C-H center dot center dot center dot 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 center dot center dot center dot S hydrogen bonds generate R-2(2)(8) loops.
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