Molecule ID: mol27339

SMILES: O=C(NC(=O)SCc1ccccc1)OCc1ccccc1

InChI: InChI=1S/C16H15NO3S/c18-15(20-11-13-7-3-1-4-8-13)17-16(19)21-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,18,19)