Molecule ID: mol27594

SMILES: O=C(NC(=S)Nc1ccccc1)c1ccc(Cl)cc1

InChI: InChI=1S/C14H11ClN2OS/c15-11-8-6-10(7-9-11)13(18)17-14(19)16-12-4-2-1-3-5-12/h1-9H,(H2,16,17,18,19)