1-(3-Hy­droxy­phen­yl)-3-(3-meth­oxy­phenyl)thio­urea

In the title compound, C(14)H(14)N(2)O(2)S, the dihedral angles between the thio­urea group and the methoxyphenyl and hydroxyphenyl rings are 61.91 (4) and 76.90 (4)°, respectively. The benzene rings are twisted with respect to each other, making a dihedral angle of 71.03 (4)°. The H atoms of the th...

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Detalles Bibliográficos
Autores principales: Choi, Hyeong, Shim, Yong Suk, Han, Byung Hee, Kang, Sung Kwon, Sung, Chang Keun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3275270/
https://www.ncbi.nlm.nih.gov/pubmed/22347126
http://dx.doi.org/10.1107/S1600536812002553
Descripción
Sumario:In the title compound, C(14)H(14)N(2)O(2)S, the dihedral angles between the thio­urea group and the methoxyphenyl and hydroxyphenyl rings are 61.91 (4) and 76.90 (4)°, respectively. The benzene rings are twisted with respect to each other, making a dihedral angle of 71.03 (4)°. The H atoms of the thio­urea NH groups are positioned anti to each other. In the crystal, inter­molecular N—H⋯S, N—H⋯O and O—H⋯S hydrogen bonds link the mol­ecules into a three-dimensional network.

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