Molecule ID: mol27574

SMILES: CCCCNC(=S)N[C@H]1CCCC[C@@H]1N(C)C

InChI: InChI=1S/C13H27N3S/c1-4-5-10-14-13(17)15-11-8-6-7-9-12(11)16(2)3/h11-12H,4-10H2,1-3H3,(H2,14,15,17)/t11-,12-/m0/s1