Crystal structure of N-carbamo­thioyl-2-methyl­benzamide

There are two mol­ecules in the asymmetric unit of the title compound, C(9)H(10)N(2)OS. In one, the dihedral angle between the aromatic ring and the carbamo­thioyl group is 52.31 (7)° and in the other it is 36.16 (6)°. Each mol­ecule features an intra­molecular N—H⋯O hydrogen bond, which generates an S(6) ring and the O and S atoms have an anti disposition. In the crystal, mol­ecules are linked by N—H⋯S and N—H⋯O hydrogen bonds, generating separate [130] and [1-30] infinite chains. Weak C—H⋯O and C—H⋯S inter­actions are also observed.