N-(4-Chlorobutanoyl)-N′-phenylthiourea

被引：7

作者：

Yamin, Bohari M. ^{[1
]}

Othman, Nur Eliyanti Ali ^{[1
]}

Yusof, M. Sukeri M. ^{[2
]}

Embong, Farhana ^{[2
]}

机构：

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

[2] Univ Malaysia Terengganu, Fac Sci & Technol, Dept Chem Sci, Menggabang Telipot 21030, Kuala Terenggan, Malaysia

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE | 2011年 / 67卷

关键词：

DERIVATIVES;

D O I：

10.1107/S1600536811001498

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

The asymmetric unit of the title compound, C11H13ClN2OS, contains two independent molecules. Both molecules maintain a trans-cis configuration with respect to the position of the carbonyl group and the benzene ring against the thione group across the C-N bonds. The molecules are stabilized by intramolecular N-H center dot center dot center dot O hydrogen bonds. In the crystal, the molecules are linked by intermolecular N-H center dot center dot center dot S, N-H center dot center dot center dot O and C-H center dot center dot center dot S hydrogen bonds into chains along the c axis. C-H center dot center dot center dot pi interactions further stabilize the crystal structure.

引用

页码：O419 / U1112

页数：11

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