Molecule ID: mol27539

SMILES: Cc1ccc(C(=O)NC(N)=S)cc1

InChI: InChI=1S/C9H10N2OS/c1-6-2-4-7(5-3-6)8(12)11-9(10)13/h2-5H,1H3,(H3,10,11,12,13)