Molecule ID: mol35569
SMILES: Cc1ccc(NC(=S)Sc2ccccc2)cc1
InChI: InChI=1S/C14H13NS2/c1-11-7-9-12(10-8-11)15-14(16)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,15,16)