Molecule ID: mol27596

SMILES: Cc1ccc(NC(=S)N[C@H]2CCCC[C@@H]2N(C)C)cc1

InChI: InChI=1S/C16H25N3S/c1-12-8-10-13(11-9-12)17-16(20)18-14-6-4-5-7-15(14)19(2)3/h8-11,14-15H,4-7H2,1-3H3,(H2,17,18,20)/t14-,15-/m0/s1