In the title compound, C(14)H(12)N(2)O(2)S, the amino-phenol and the benzoyl groups adopt a syn-anti configuration with respect to the thiono C=S group across the thio-urea C-N. The dihedral angle between the mean planes of the benzoyl and hy-droxy-phenyl rings is 36.77â (8)°. The mol-ecules are stabilized by intra-molecular N-Hâ¯O hydrogen bonds. In the crystal, weak inter-molecular C-Hâ¯O, O-Hâ¯S and N-Hâ¯O hydrogen bonds link the mol-ecules into a chain along the c axis.
1-Benzoyl-3-(4-hy-droxy-phen-yl)thio-urea.
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作者:Al-Abbasi Aisha A, Tan Siew San, Kassim Mohammad B
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2010 | 起止号: | 2010 Nov 13; 66(Pt 12):o3181 |
| doi: | 10.1107/S1600536810045988 | ||
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