Molecule ID: mol30291

SMILES: CC1(C)[C@]2(N=NCS2)C(C)(C)[C@]12N=NCS2

InChI: InChI=1S/C10H16N4S2/c1-7(2)9(13-11-5-15-9)8(3,4)10(7)14-12-6-16-10/h5-6H2,1-4H3/t9-,10+