Molecule ID: mol34560

SMILES: c1ccc(C2=NSC(N3CCCCC3)=NS2)cc1

InChI: InChI=1S/C13H15N3S2/c1-3-7-11(8-4-1)12-14-18-13(15-17-12)16-9-5-2-6-10-16/h1,3-4,7-8H,2,5-6,9-10H2