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1,3-Bis(2-methoxyphenyl)thiourea
In the title compound, C(15)H(16)N(2)O(2)S, the N–C(=S) bond lengths are indicative of the presence of amide-type resonance. The dihedral angles between the thiourea unit and the attached aromatic rings are 59.80 (5) and 73.41 (4)° while the dihedral angle between the rings is 56.83 (4)°. In the cr...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247619/ https://www.ncbi.nlm.nih.gov/pubmed/22219924 http://dx.doi.org/10.1107/S1600536811040852 |
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author | van Rooyen, Jason Betz, Richard van Brecht, Bernardus J. A. M. |
author_facet | van Rooyen, Jason Betz, Richard van Brecht, Bernardus J. A. M. |
author_sort | van Rooyen, Jason |
collection | PubMed |
description | In the title compound, C(15)H(16)N(2)O(2)S, the N–C(=S) bond lengths are indicative of the presence of amide-type resonance. The dihedral angles between the thiourea unit and the attached aromatic rings are 59.80 (5) and 73.41 (4)° while the dihedral angle between the rings is 56.83 (4)°. In the crystal, inversion dimers linked by pairs of N—H⋯S hydrogen bonds occur. An N—H⋯π interaction is observed for the second amino group. The shortest centroid–centroid distance between two aromatic systems is 4.0958 (8) Å. |
format | Online Article Text |
id | pubmed-3247619 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32476192012-01-04 1,3-Bis(2-methoxyphenyl)thiourea van Rooyen, Jason Betz, Richard van Brecht, Bernardus J. A. M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(15)H(16)N(2)O(2)S, the N–C(=S) bond lengths are indicative of the presence of amide-type resonance. The dihedral angles between the thiourea unit and the attached aromatic rings are 59.80 (5) and 73.41 (4)° while the dihedral angle between the rings is 56.83 (4)°. In the crystal, inversion dimers linked by pairs of N—H⋯S hydrogen bonds occur. An N—H⋯π interaction is observed for the second amino group. The shortest centroid–centroid distance between two aromatic systems is 4.0958 (8) Å. International Union of Crystallography 2011-10-08 /pmc/articles/PMC3247619/ /pubmed/22219924 http://dx.doi.org/10.1107/S1600536811040852 Text en © Rooyen et al. 2011 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 van Rooyen, Jason Betz, Richard van Brecht, Bernardus J. A. M. 1,3-Bis(2-methoxyphenyl)thiourea |
title | 1,3-Bis(2-methoxyphenyl)thiourea |
title_full | 1,3-Bis(2-methoxyphenyl)thiourea |
title_fullStr | 1,3-Bis(2-methoxyphenyl)thiourea |
title_full_unstemmed | 1,3-Bis(2-methoxyphenyl)thiourea |
title_short | 1,3-Bis(2-methoxyphenyl)thiourea |
title_sort | 1,3-bis(2-methoxyphenyl)thiourea |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247619/ https://www.ncbi.nlm.nih.gov/pubmed/22219924 http://dx.doi.org/10.1107/S1600536811040852 |
work_keys_str_mv | AT vanrooyenjason 13bis2methoxyphenylthiourea AT betzrichard 13bis2methoxyphenylthiourea AT vanbrechtbernardusjam 13bis2methoxyphenylthiourea |