1-(4-Bromophenyl)-3-(3-chloropropanoyl)thiourea

被引：1

作者：

Abosadiya, Hamza M. ^{[1
]}

Hasbullah, Siti Aishah ^{[1
]}

Yamin, Bohari M. ^{[2
]}

Fadzil, Adibatul H. ^{[3
]}

机构：

[1] Univ Kebangsaan Malaysia, Sch Chem Sci & Food Technol, Bangi 43600, Selangor, Malaysia

[2] Univ Kebangsaan Malaysia, Sch Chem Sci & Food Technol, Low Carbon Res Grp, Bangi 43600, Selangor, Malaysia

[3] Univ Teknol MARA UiTM, Fac Sci Appl, Shah Alam 40450, Selangor, Malaysia

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷

关键词：

D O I：

10.1107/S1600536814011209

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The title compound, C10H10BrClN2OS, adopts a trans-cis conformation with respect to the position of the 3-chloropropanoyl and 4-bromophenyl groups, respectively, against the thiono C=S bond across their C-N bonds. The benzene ring makes a dihedral angle of 9.55 (16)degrees with the N2CS thiourea moiety. Intramolecular N-H center dot center dot center dot O and C-H center dot center dot center dot S hydrogen bonds occur. In the crystal, molecules are linked into chains along the c-axis direction by N-H center dot center dot center dot S, C-H center dot center dot center dot S and C-H center dot center dot center dot O hydrogen bonds.

引用

页码：O685 / +

页数：7

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