Crystal structure of N-carbamo#173;thioyl-2-methyl#173;benzamide

Adam F.; Ameram N.; Tan W.M.

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Crystal structure of N-carbamo#173;thioyl-2-methyl#173;benzamide

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There are two mol#173;ecules in the asymmetric unit of the title compound, C9H10N2OS. In one, the dihedral angle between the aromatic ring and the carbamo#173;thioyl group is 52.31#8197;(7)#176; and in the other it is 36.16#8197;(6)#176;. Each mol#173;ecule features an intra#173;molecular N#8212;H#8943;O hydrogen bond, which generates an S(6) ring and the O and S atoms have an anti disposition. In the crystal, mol#173;ecules are linked by N#8212;H#8943;S and N#8212;H#8943;O hydrogen bonds, generating separate 130 and 1-30 infinite chains. Weak C#8212;H#8943;O and C#8212;H#8943;S inter#173;actions are also observed.

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《Acta Crystallographica Section E: Crystallographic Communications》 |2015年第6期|共页
作者
Adam F.; Ameram N.; Tan W.M.;
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School of Chemical Sciences, Universiti Sains Malaysia, 11800 Georgetown, Penang, Malaysia;

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正文语种英语
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CRYSTAL STRUCTURE; BENZAMIDE; THIOUREA; HYDROGEN BONDING;

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Crystal structure of N-carbamo#173;thioyl-2-methyl#173;benzamide

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