Acta Crystallographica Section E (Feb 2008)
1-Furoyl-3-methyl-3-phenylthiourea
Abstract
The title compound, C13H12N2O2S, crystallizes with two independent molecules in the asymmetric unit. The two molecules differ in the conformation of the thiocarbonyl and carbonyl groups, and show the typical geometric parameters of substituted thiourea derivatives. The crystal structure is mainly stabilized by intermolecular N—H...O hydrogen bonding.