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The planar molecule of the title compound, C9H10ClNOS, displays an E conformation about the central C—N bond and exists in the thione form. In the crystal structure, centrosymmetrically related mol­ecules associate into dimers via N—H⋯S hydrogen‐bonding inter­actions.

The title compound, [Au(C 10 H 12 NOS)(C 18 H 15 P)], features a linear S , P -donor set about the central Au atom. The thio­carbamate ligand is orientated to place the aryl ring in close proximity to Au [the closest Au⋯C distance is 3.238 (4) Å], which results in a small deviation from the ideal linear P—Au—S geometry.

The AuI atom in the title compound, [Au(C9H9ClNOS)(C18H15P)]·0.5CH2Cl2, exists within a slightly distorted linear geometry defined by an S,P donor set [S—Au—P angle = 178.01 (4)°]; a close intra­molecular Au⋯O contact [2.964 (4) Å] also occurs. In the crystal structure, mol­ecules are linked into supra­molecular chains propagating along [010] by C—H⋯N, C—H⋯S and C—H⋯π inter­actions. The solvent mol­ecule is disordered about a twofold rotation axis.