Molecule ID: mol27616

SMILES: O=C(NC(=S)Nc1ccc(Br)cc1)c1ccccc1

InChI: InChI=1S/C14H11BrN2OS/c15-11-6-8-12(9-7-11)16-14(19)17-13(18)10-4-2-1-3-5-10/h1-9H,(H2,16,17,18,19)