1-Benzoyl-3-[4-(3-benzoylthioureido)phenyl]thiourea
The molecule of the title compound, C22H18N4O2S2, lies across a crystallographic inversion centre. The molecule adopts a syn–anti configuration with respect to the positions of the carbonyl groups and terminal phenyl rings relative to the thione S atom across the C—N bond...
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2010-12-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053681004599X |