Molecule ID: mol30280

SMILES: CC1(C)N=NC2(S1)C(C)(C)C(=O)C2(C)C

InChI: InChI=1S/C11H18N2OS/c1-8(2)7(14)9(3,4)11(8)13-12-10(5,6)15-11/h1-6H3