Crystal structure of N-(propan-2-ylcarbamothioyl)benzamide

Crystal structure of N-(propan-2-ylcarbamothioyl)benzamide

In the crystal structure of the title compound, C11H14N2OS, the six atoms of the central C2N2OS residue are coplanar (r.m.s. deviation = 0.002 Å), which facilitates the formation of an intramolecular N—H...O hydrogen bond, which closes an S(6) loop. The terminal phenyl ring is inclined with respect...

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Bibliographic Details
Main Authors: Jerry P. Jasinski, Mehmet Akkurt, Shaaban K. Mohamed, Mohamed A. Gad, Mustafa R. Albayati
Format: Article
Language:English
Published: International Union of Crystallography 2015-01-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
thiourea
conformation
hydrogen bonding
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989014027133

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http://scripts.iucr.org/cgi-bin/paper?S2056989014027133

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