Molecule ID: mol36226
SMILES: CN(C)CC(CSC(N)=O)SC(N)=O
InChI: InChI=1S/C7H15N3O2S2/c1-10(2)3-5(14-7(9)12)4-13-6(8)11/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)