Molecule ID: mol27606

SMILES: COc1ccc(NC(=S)N[C@H]2CCCC[C@@H]2N(C)C)cc1

InChI: InChI=1S/C16H25N3OS/c1-19(2)15-7-5-4-6-14(15)18-16(21)17-12-8-10-13(20-3)11-9-12/h8-11,14-15H,4-7H2,1-3H3,(H2,17,18,21)/t14-,15-/m0/s1