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N-(3-Chloropropionyl)-N′-phenylthiourea
The title compound, C(10)H(11)ClN(2)OS, adopts a cis-trans configuration with respect to the position of the phenyl and 3-chloropropionyl groups relative to the thiono group across the C—N bonds. The benzene ring is perpendicular to the propionyl thiourea fragment with a dihedral angle of 82.62 (1...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983529/ https://www.ncbi.nlm.nih.gov/pubmed/21580385 http://dx.doi.org/10.1107/S1600536810005271 |
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author | Othman, Eliyanti A. Soh, Siti K. C. Yamin, Bohari M. |
author_facet | Othman, Eliyanti A. Soh, Siti K. C. Yamin, Bohari M. |
author_sort | Othman, Eliyanti A. |
collection | PubMed |
description | The title compound, C(10)H(11)ClN(2)OS, adopts a cis-trans configuration with respect to the position of the phenyl and 3-chloropropionyl groups relative to the thiono group across the C—N bonds. The benzene ring is perpendicular to the propionyl thiourea fragment with a dihedral angle of 82.62 (10)°. An intramolecular N—H⋯O interaction occurs. The crystal structure is stabilized by intermolecular N—H⋯S hydrogen bonds, which link pairs of molecules, building up R (2) (2)(8) ring motifs, and C—H.. π interactions. |
format | Text |
id | pubmed-2983529 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2010 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29835292010-12-30 N-(3-Chloropropionyl)-N′-phenylthiourea Othman, Eliyanti A. Soh, Siti K. C. Yamin, Bohari M. Acta Crystallogr Sect E Struct Rep Online Organic Papers The title compound, C(10)H(11)ClN(2)OS, adopts a cis-trans configuration with respect to the position of the phenyl and 3-chloropropionyl groups relative to the thiono group across the C—N bonds. The benzene ring is perpendicular to the propionyl thiourea fragment with a dihedral angle of 82.62 (10)°. An intramolecular N—H⋯O interaction occurs. The crystal structure is stabilized by intermolecular N—H⋯S hydrogen bonds, which link pairs of molecules, building up R (2) (2)(8) ring motifs, and C—H.. π interactions. International Union of Crystallography 2010-02-13 /pmc/articles/PMC2983529/ /pubmed/21580385 http://dx.doi.org/10.1107/S1600536810005271 Text en © Othman 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 Othman, Eliyanti A. Soh, Siti K. C. Yamin, Bohari M. N-(3-Chloropropionyl)-N′-phenylthiourea |
title |
N-(3-Chloropropionyl)-N′-phenylthiourea |
title_full |
N-(3-Chloropropionyl)-N′-phenylthiourea |
title_fullStr |
N-(3-Chloropropionyl)-N′-phenylthiourea |
title_full_unstemmed |
N-(3-Chloropropionyl)-N′-phenylthiourea |
title_short |
N-(3-Chloropropionyl)-N′-phenylthiourea |
title_sort | n-(3-chloropropionyl)-n′-phenylthiourea |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983529/ https://www.ncbi.nlm.nih.gov/pubmed/21580385 http://dx.doi.org/10.1107/S1600536810005271 |
work_keys_str_mv | AT othmaneliyantia n3chloropropionylnphenylthiourea AT sohsitikc n3chloropropionylnphenylthiourea AT yaminboharim n3chloropropionylnphenylthiourea |