N-(3-Chloro-4-eth-oxy-benzo-yl)-N'-(2-meth-oxy-phen-yl)thio-urea
- PMID: 21523053
- PMCID: PMC3051694
- DOI: 10.1107/S1600536810054644
N-(3-Chloro-4-eth-oxy-benzo-yl)-N'-(2-meth-oxy-phen-yl)thio-urea
Abstract
In the title compound, C(17)H(17)ClN(2)O(3)S, the central carbonyl-thio-urea unit is nearly planar [maximum atomic deviation = 0.019 (3) Å] and makes dihedral angles of 2.47 (7) and 17.76 (6)° with the terminal benzene rings. An intra-molecular N-H⋯O hydrogen bond occurs. Weak inter-molecular C-H⋯S and C-H⋯Cl hydrogen bonding is observed in the crystal structure.
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References
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- Ali, H., Halim, S. N. A., Khamis, N. A., Yusof, M. S. & Yamin, B. M. (2004). Acta Cryst. E60, o1497–o1498.
-
- Antholine, W. & Taketa, F. (1982). J. Inorg. Biochem. 16, 145–154. - PubMed
-
- Bruker (2001). SADABS Bruker AXS Inc., Madison, Wisconsin, USA.
-
- Bruker (2007). APEX2 and SAINT Bruker AXS Inc., Madison, Wisconsin, USA.
-
- Schroeder, D. C. (1955). Chem. Rev. 50, 181–228.
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