Molecule ID: mol2526
SMILES: CC[C@H]1CSC(C(C)C)=N1
InChI: InChI=1S/C8H15NS/c1-4-7-5-10-8(9-7)6(2)3/h6-7H,4-5H2,1-3H3/t7-/m0/s1