Molecule ID: mol27600

SMILES: O=C(NC(=S)Nc1cccc([N+](=O)[O-])c1)c1ccccc1

InChI: InChI=1S/C14H11N3O3S/c18-13(10-5-2-1-3-6-10)16-14(21)15-11-7-4-8-12(9-11)17(19)20/h1-9H,(H2,15,16,18,21)