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The asymmetric unit of the title compound, C17H20N4S, contains two independent mol­ecules, the main difference between them being the dihedral angles between the benzene rings [19.99 (17) and 9.72 (17)°]. The mol­ecules both have a trans conformation about the C=N double bond and intra­molecular C—H...S and N—H...N hydrogen bonds are observed in both mol­ecules. In the crystal, mol­ecules are linked by weak N—H...S hydrogen bonds with graph-set motif R22(8). In each mol­ecule, all but one of the N atoms and both the S atoms are involved in hydrogen bonding.
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