Molecule ID: mol27573

SMILES: O=C(NC(=S)Nc1ccccc1)c1ccccc1

InChI: InChI=1S/C14H12N2OS/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18)