There are two mol-ecules in the asymmetric unit of the title compound, C9H10N2OS. In one, the dihedral angle between the aromatic ring and the carbamo-thioyl group is 52.31â (7)° and in the other it is 36.16â (6)°. Each mol-ecule features an intra-molecular N-Hâ¯O hydrogen bond, which generates an S(6) ring and the O and S atoms have an anti disposition. In the crystal, mol-ecules are linked by N-Hâ¯S and N-Hâ¯O hydrogen bonds, generating separate [130] and [1-30] infinite chains. Weak C-Hâ¯O and C-Hâ¯S inter-actions are also observed.
Crystal structure of N-carbamo-thioyl-2-methyl-benzamide.
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作者:Adam Farook, Ameram Nadiah, Tan Wai Mun
| 期刊: | Acta Crystallographica Section E: Crystallographic Communications | 影响因子: | 0.500 |
| 时间: | 2015 | 起止号: | 2015 May 28; 71(Pt 6):o425 |
| doi: | 10.1107/S2056989015009585 | ||
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