Molecule ID: mol35628

SMILES: CCN(CC)C1=NSC(c2ccccc2)=NS1

InChI: InChI=1S/C12H15N3S2/c1-3-15(4-2)12-14-16-11(13-17-12)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3