1-Benzoyl-3-[4-(3-benzoylthioureido)-phenyl]thiourea

Wong Woei Hung, Mohammad Kassim

Research output: Contribution to journalArticle

6 Citations (Scopus)

Abstract

The molecule of the title compound, C22H18N 4O2S2, lies across a crystallographic inversion centre. The molecule adopts a syn-anti configuration with respect to the positions of the carbonyl groups and terminal phenyl rings relative to the thione S atom across the C - N bond. There are two intra-molecular N - H⋯O and C - H⋯S hydrogen bonds within each molecule, resulting in the formation of four six-membered S(6) rings. The central and terminal rings make a dihedral angle of 13.55 (15)°. In the crystal, molecules are linked by inter-molecular C - H⋯S hydrogen bonds, forming R2 2(14) rings and resulting in zigzag chains.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume66
Issue number12
DOIs
Publication statusPublished - Dec 2010

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Phenylthiourea
Thioureas
thioureas
Molecules
rings
molecules
Hydrogen bonds
hydrogen bonds
Thiones
Dihedral angle
dihedral angle
inversions
Atoms
Crystals
configurations
crystals
atoms

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Materials Science(all)
  • Chemistry(all)

Cite this

1-Benzoyl-3-[4-(3-benzoylthioureido)-phenyl]thiourea. / Woei Hung, Wong; Kassim, Mohammad.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 66, No. 12, 12.2010.

Research output: Contribution to journalArticle

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