The title compound, C8H10N2S, was prepared by reaction of methyl-amine solution, KOH and phenyl-iso-thio-cyanate in ethanol. It adopts a syn-Me and anti-Ph conformation relative to the C=S double bond. The dihedral angle between the N-C(=S)-N thio-urea and phenyl planes is 67.83â (6)°. In the crystal, the mol-ecules centrosymmetrical dimers by pairs of N(Ph)-Hâ¯S hydrogen bonds. The dimers are linked by N(Me)-Hâ¯S hydrogen bonds into layers parallel to (100).
1-Methyl-3-phenyl-thio-urea.
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作者:Su, Hou-Xiang
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2014 | 起止号: | 2014 Apr 9; 70(Pt 5):o528 |
| doi: | 10.1107/S1600536814007442 | ||
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