Molecule ID: mol27583

SMILES: Cc1cccc(C(=O)NC(=S)Nc2ccccc2)c1

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