Fun, H.-K.Liew, W.-C.Vijesh, A.M.Padaki, M.Isloor, A.M.2020-03-312020-03-312009Acta Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 8, pp.o1910-o191110.1107/S1600536809027275https://idr.nitk.ac.in/handle/123456789/9516The asymmetric unit of the title compound, C10H 12N4OS, contains two independent mol-ecules, A and B, which differ significantly in the relative orientations of the benzene and triazole rings. The dihedral angle between the above two rings is 6.94 (5) in mol-ecule A and 77.60 (5) in mol-ecule B. In the crystal, mol-ecules are linked into a three-dimensional network by N - H?S, N - H?O, N - H?N and C - H?S hydrogen bonds and ?-? inter-actions between the benzene and triazole rings [centroid-centroid distance = 3.5311 (6) ] are also present. 2009 Fun et al.4-Amino-3-(o-tolyl-oxymeth-yl)-1H-1,2,4-triazole-5(4H)-thioneArticle