Molecule ID: mol24479
SMILES: CCN(CC)CC(C)SC(C)CN(CC)CC
InChI: InChI=1S/C14H32N2S/c1-7-15(8-2)11-13(5)17-14(6)12-16(9-3)10-4/h13-14H,7-12H2,1-6H3