Molecule ID: mol27586

SMILES: Cc1ccc(C(=O)NC(=S)Nc2ccccc2)cc1

InChI: InChI=1S/C15H14N2OS/c1-11-7-9-12(10-8-11)14(18)17-15(19)16-13-5-3-2-4-6-13/h2-10H,1H3,(H2,16,17,18,19)