1-(4-Hy­droxy­phen­yl)-3-(3,4,5-tri­methoxy­phen­yl)thio­urea

In the title compound, C(16)H(18)N(2)O(4)S, the dihedral angle between the hy­droxy­phenyl ring and the plane of the thio­urea moiety is 54.53 (8)°. The H atoms of the NH groups of thio­urea are positioned anti to each other. In the crystal, inter­molecular N—H⋯S, N—H⋯O, and O—H⋯S hydrogen bonds lin...

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Detalles Bibliográficos
Autores principales: Choi, Hyeong, Han, Byung Hee, Shim, Yong Suk, Kang, Sung Kwon, Sung, Chang Keun
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011736/
https://www.ncbi.nlm.nih.gov/pubmed/21589582
http://dx.doi.org/10.1107/S160053681004866X
Descripción
Sumario:In the title compound, C(16)H(18)N(2)O(4)S, the dihedral angle between the hy­droxy­phenyl ring and the plane of the thio­urea moiety is 54.53 (8)°. The H atoms of the NH groups of thio­urea 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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