Molecule ID: mol20490
SMILES: CCN(CC)CCS/C(=N/O)c1nonc1C
InChI: InChI=1S/C10H18N4O2S/c1-4-14(5-2)6-7-17-10(11-15)9-8(3)12-16-13-9/h15H,4-7H2,1-3H3/b11-10+