1-Benzoyl-3-(4-hydroxyphenyl)thiourea

Aisha A. Al-Abbasi, Siew San Tan, Mohammad Kassim

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

In the title compound, C14H12N2O 2S, the amino-phenol and the benzoyl groups adopt a syn-anti configuration with respect to the thiono C=S group across the thio-urea C - N. The dihedral angle between the mean planes of the benzoyl and hydroxy-phenyl rings is 36.77 (8)°. The molecules are stabilized by intra-molecular N - H⋯O hydrogen bonds. In the crystal, weak inter-molecular C - H⋯O, O - H⋯S and N - H⋯O hydrogen bonds link the molecules into a chain along the c axis.

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

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Thiourea
Thioureas
thioureas
Hydrogen bonds
hydrogen bonds
Molecules
Dihedral angle
Phenol
ureas
Urea
phenols
Phenols
dihedral angle
molecules
Crystals
rings
configurations
crystals

ASJC Scopus subject areas

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

Cite this

1-Benzoyl-3-(4-hydroxyphenyl)thiourea. / Al-Abbasi, Aisha A.; Tan, Siew San; 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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