Molecular Formula: C7H8S2 IUPAC Name: 4-methylbenzene-1,2-dithiol SMILES: CC1=CC(=C(C=C1)S)S InChI=1S/C7H8S2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3; InChiKey = NIAAGQAEVGMHPM-UHFFFAOYSA-N Alfa Chemistry Materials product group: Charge Transfer Complexes; Ligands for Functional Metal Complexes; Molecular Conductors Manufacturer data sheet |