Molecule ID: mol34465

SMILES: CC(C)N(C1=NSC(c2ccccc2)=NS1)C(C)C

InChI: InChI=1S/C14H19N3S2/c1-10(2)17(11(3)4)14-16-18-13(15-19-14)12-8-6-5-7-9-12/h5-11H,1-4H3