Molecule ID: mol27592

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

InChI: InChI=1S/C15H12N2O2S/c18-13(11-7-3-1-4-8-11)16-15(20)17-14(19)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19,20)