N-[N-(2-Pyridylmeth-yl)thio-carbamo-yl]-benzamide

Bohari Mohd. Yamin, Zaw Myint Malik

Research output: Contribution to journalArticle

1 Citation (Scopus)

Abstract

In the title compound, C14H13N3OS, the phenyl ring forms a dihedral angle of 33.22 (12)° with the remaining part of the mol-ecule, which is approximately planar. The trans-cis geometry of the thio-urea fragment is stabilized by an intra-molecular N - H⋯O hydrogen bond involving the O atom of the benzoyl group and the H atom of the trans-thio-amide unit. Inter-molecular N - H⋯S hydrogen bonds between the cis-thio-amide fragments connect mol-ecules into centrosymmetric dimers.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume63
Issue number12
DOIs
Publication statusPublished - 9 Nov 2007

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Amides
amides
Hydrogen
Hydrogen bonds
fragments
hydrogen bonds
Atoms
Dihedral angle
ureas
Urea
Dimers
atoms
dihedral angle
dimers
Geometry
rings
geometry
benzamide

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Structural Biology

Cite this

N-[N-(2-Pyridylmeth-yl)thio-carbamo-yl]-benzamide. / Mohd. Yamin, Bohari; Malik, Zaw Myint.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 63, No. 12, 09.11.2007.

Research output: Contribution to journalArticle

Mohd. Yamin, Bohari ; Malik, Zaw Myint. / N-[N-(2-Pyridylmeth-yl)thio-carbamo-yl]-benzamide. In: Acta Crystallographica Section E: Structure Reports Online. 2007 ; Vol. 63, No. 12.
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