Molecule ID: mol11153

SMILES: CCCC(C)c1c(O)[nH]c(=S)[nH]c1=O

InChI: InChI=1S/C9H14N2O2S/c1-3-4-5(2)6-7(12)10-9(14)11-8(6)13/h5H,3-4H2,1-2H3,(H3,10,11,12,13,14)