Molecule ID: mol35593
SMILES: Cc1ccc(SC(=S)Nc2ccccc2)cc1
InChI: InChI=1S/C14H13NS2/c1-11-7-9-13(10-8-11)17-14(16)15-12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16)