Molecular Formula: C6H7NS IUPAC Name: 2-aminobenzenethiol SMILES: C1=CC=C(C(=C1)N)S InChI=1S/C6H7NS/c7-5-3-1-2-4-6(5)8/h1-4,8H,7H2; InChiKey = VRVRGVPWCUEOGV-UHFFFAOYSA-N Alfa Chemistry Materials product group: Ligands for Functional Metal Complexes Manufacturer data sheet |