Molecule ID: mol27601

SMILES: O=C(NC(=S)Nc1ccccc1)c1cccc([N+](=O)[O-])c1

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