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1-(4-Chlorobutanoyl)-3-(2-chlorophenyl)thiourea
The asymmetric unit of the title compound, C(11)H(12)Cl(2)N(2)OS, contains two crystallographically independent molecules with different conformations: the benzene ring and the thiourea fragment form dihedral angles of 74.32 (11) and 89.39 (11)°. One amino group in each molecule is involved in in...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344638/ https://www.ncbi.nlm.nih.gov/pubmed/22590400 http://dx.doi.org/10.1107/S160053681201759X |
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author | Yusof, M. Sukeri M. Embong, Nur Farhana Yamin, Bohari M. Ngah, Nurziana |
author_facet | Yusof, M. Sukeri M. Embong, Nur Farhana Yamin, Bohari M. Ngah, Nurziana |
author_sort | Yusof, M. Sukeri M. |
collection | PubMed |
description | The asymmetric unit of the title compound, C(11)H(12)Cl(2)N(2)OS, contains two crystallographically independent molecules with different conformations: the benzene ring and the thiourea fragment form dihedral angles of 74.32 (11) and 89.39 (11)°. One amino group in each molecule is involved in intramolecular N—H⋯O and intermolecular N—H⋯O hydrogen bonding: the latter links pairs of independent molecules into dimers. In the crystal, weak N—H⋯S interactions link these dimers into chains propagating along the c axis. |
format | Online Article Text |
id | pubmed-3344638 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-33446382012-05-15 1-(4-Chlorobutanoyl)-3-(2-chlorophenyl)thiourea Yusof, M. Sukeri M. Embong, Nur Farhana Yamin, Bohari M. Ngah, Nurziana Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(11)H(12)Cl(2)N(2)OS, contains two crystallographically independent molecules with different conformations: the benzene ring and the thiourea fragment form dihedral angles of 74.32 (11) and 89.39 (11)°. One amino group in each molecule is involved in intramolecular N—H⋯O and intermolecular N—H⋯O hydrogen bonding: the latter links pairs of independent molecules into dimers. In the crystal, weak N—H⋯S interactions link these dimers into chains propagating along the c axis. International Union of Crystallography 2012-04-25 /pmc/articles/PMC3344638/ /pubmed/22590400 http://dx.doi.org/10.1107/S160053681201759X Text en © Yusof et al. 2012 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 Yusof, M. Sukeri M. Embong, Nur Farhana Yamin, Bohari M. Ngah, Nurziana 1-(4-Chlorobutanoyl)-3-(2-chlorophenyl)thiourea |
title | 1-(4-Chlorobutanoyl)-3-(2-chlorophenyl)thiourea |
title_full | 1-(4-Chlorobutanoyl)-3-(2-chlorophenyl)thiourea |
title_fullStr | 1-(4-Chlorobutanoyl)-3-(2-chlorophenyl)thiourea |
title_full_unstemmed | 1-(4-Chlorobutanoyl)-3-(2-chlorophenyl)thiourea |
title_short | 1-(4-Chlorobutanoyl)-3-(2-chlorophenyl)thiourea |
title_sort | 1-(4-chlorobutanoyl)-3-(2-chlorophenyl)thiourea |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344638/ https://www.ncbi.nlm.nih.gov/pubmed/22590400 http://dx.doi.org/10.1107/S160053681201759X |
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