Molecule ID: mol27598

SMILES: CCCCNC(=S)N[C@@H](Cc1ccccc1)CN(C)C

InChI: InChI=1S/C16H27N3S/c1-4-5-11-17-16(20)18-15(13-19(2)3)12-14-9-7-6-8-10-14/h6-10,15H,4-5,11-13H2,1-3H3,(H2,17,18,20)/t15-/m0/s1