Research Article: N-Methyl­pyrrolidine-1-carbothio­amide

Date Published: June 01, 2012

Publisher: International Union of Crystallography

Author(s): M. Naveed Umar, M. Nawaz Tahir, Mohammad Shoaib, Akbar Ali, Imran Khan.

http://doi.org/10.1107/S1600536812020971

Abstract

There are two independent mol­ecules in the asymmetric unit of the title compound, C6H12N2S, in which the N-methyl­thio­formamide unit and the pyrrolidine ring mean plane are oriented at dihedral angles of 5.9 (5) and 5.9 (4)°. In the crystal, zigzag C(4) chains extending along the a axis are formed due to N—H⋯S hydrogen bonds between alternate arrangements of mol­ecules. The chains are inter­linked by C—H⋯S hydrogen bonds.

Partial Text

For a related structure, see: Jiang (2009 ▶). For graph–set notation, see: Bernstein et al. (1995 ▶).

 

Source:

http://doi.org/10.1107/S1600536812020971

 

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