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

In the title compound, C(14)H(12)N(2)O(2)S, the amino­phenol and the benzoyl groups adopt a syn–anti configuration with respect to the thiono C=S group across the thio­urea C—N. The dihedral angle between the mean planes of the benzoyl and hy­droxy­phenyl rings is 36.77 (8)°. The mol­ecules are stab...

Descripción completa

Detalles Bibliográficos
Autores principales: Al-abbasi, Aisha A., Tan, Siew San, Kassim, Mohammad B.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011591/
https://www.ncbi.nlm.nih.gov/pubmed/21589476
http://dx.doi.org/10.1107/S1600536810045988
_version_ 1782194978777202688
author Al-abbasi, Aisha A.
Tan, Siew San
Kassim, Mohammad B.
author_facet Al-abbasi, Aisha A.
Tan, Siew San
Kassim, Mohammad B.
author_sort Al-abbasi, Aisha A.
collection PubMed
description In the title compound, C(14)H(12)N(2)O(2)S, the amino­phenol and the benzoyl groups adopt a syn–anti configuration with respect to the thiono C=S group across the thio­urea C—N. The dihedral angle between the mean planes of the benzoyl and hy­droxy­phenyl rings is 36.77 (8)°. The mol­ecules are stabilized by intra­molecular N—H⋯O hydrogen bonds. In the crystal, weak inter­molecular C—H⋯O, O—H⋯S and N—H⋯O hydrogen bonds link the mol­ecules into a chain along the c axis.
format Text
id pubmed-3011591
institution National Center for Biotechnology Information
language English
publishDate 2010
publisher International Union of Crystallography
record_format MEDLINE/PubMed
spelling pubmed-30115912010-12-30 1-Benzoyl-3-(4-hy­droxy­phen­yl)thio­urea Al-abbasi, Aisha A. Tan, Siew San Kassim, Mohammad B. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(14)H(12)N(2)O(2)S, the amino­phenol and the benzoyl groups adopt a syn–anti configuration with respect to the thiono C=S group across the thio­urea C—N. The dihedral angle between the mean planes of the benzoyl and hy­droxy­phenyl rings is 36.77 (8)°. The mol­ecules are stabilized by intra­molecular N—H⋯O hydrogen bonds. In the crystal, weak inter­molecular C—H⋯O, O—H⋯S and N—H⋯O hydrogen bonds link the mol­ecules into a chain along the c axis. International Union of Crystallography 2010-11-13 /pmc/articles/PMC3011591/ /pubmed/21589476 http://dx.doi.org/10.1107/S1600536810045988 Text en © Al-abbasi et al. 2010 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Al-abbasi, Aisha A.
Tan, Siew San
Kassim, Mohammad B.
1-Benzoyl-3-(4-hy­droxy­phen­yl)thio­urea
title 1-Benzoyl-3-(4-hy­droxy­phen­yl)thio­urea
title_full 1-Benzoyl-3-(4-hy­droxy­phen­yl)thio­urea
title_fullStr 1-Benzoyl-3-(4-hy­droxy­phen­yl)thio­urea
title_full_unstemmed 1-Benzoyl-3-(4-hy­droxy­phen­yl)thio­urea
title_short 1-Benzoyl-3-(4-hy­droxy­phen­yl)thio­urea
title_sort 1-benzoyl-3-(4-hy­droxy­phen­yl)thio­urea
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011591/
https://www.ncbi.nlm.nih.gov/pubmed/21589476
http://dx.doi.org/10.1107/S1600536810045988
work_keys_str_mv AT alabbasiaishaa 1benzoyl34hydroxyphenylthiourea
AT tansiewsan 1benzoyl34hydroxyphenylthiourea
AT kassimmohammadb 1benzoyl34hydroxyphenylthiourea

Ejemplares similares