1,1′-Diphenyl-3,3′-(p-phenylenedicarbonyl)dithiourea
The molecule of the title compound, C22H18N4O2S2, lies across a crystallographic inversion centre. The central benzene ring forms dihedral angles of 29.39 (9) and 79.11 (12)°, respectively, with the thiourea unit and the terminal phenyl ring. Intramolecular N...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2010-02-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809055834 |