Molecule ID: mol27555
SMILES: NC(=S)NC(=O)c1ccc(Cl)cc1
InChI: InChI=1S/C8H7ClN2OS/c9-6-3-1-5(2-4-6)7(12)11-8(10)13/h1-4H,(H3,10,11,12,13)