Molecule ID: mol34177

SMILES: Nc1ccc(SC2CC(=O)N2)cc1

InChI: InChI=1S/C9H10N2OS/c10-6-1-3-7(4-2-6)13-9-5-8(12)11-9/h1-4,9H,5,10H2,(H,11,12)