Crystal structure of N-carbamo­thioyl-2-methyl­benzamide

Acta Crystallographica Section E: Crystallographic Communications

Ameram, N.¹  Tan, W.M.¹  Adam, F.¹ 

[1] School of Chemical Sciences, Universiti Sains Malaysia, 11800 Georgetown, Penang, Malaysia

关键词: CRYSTAL STRUCTURE;    BENZAMIDE;    THIOUREA;    HYDROGEN BONDING;   

DOI  :  10.1107/S2056989015009585

学科分类：数学（综合）

来源: International Union of Crystallography

【 摘 要 】

There are two mol­ecules in the asymmetric unit of the title compound, C9H10N2OS. In one, the dihedral angle between the aromatic ring and the carbamo­thioyl group is 52.31 (7)° and in the other it is 36.16 (6)°. Each mol­ecule features an intra­molecular N—H⋯O hydrogen bond, which generates an S(6) ring and the O and S atoms have an anti disposition. In the crystal, mol­ecules are linked by N—H⋯S and N—H⋯O hydrogen bonds, generating separate [130] and [1-30] infinite chains. Weak C—H⋯O and C—H⋯S inter­actions are also observed.

【 授权许可】

CC BY