Molecule ID: mol27537

SMILES: Cc1ccccc1C(=O)NC(N)=S

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