Molecule ID: mol27603

SMILES: O=C(NC(=S)Nc1ccc([N+](=O)[O-])cc1)c1ccccc1

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