Molecule ID: mol27589

SMILES: CN(C)[C@H]1CCCC[C@@H]1NC(=S)Nc1ccccc1

InChI: InChI=1S/C15H23N3S/c1-18(2)14-11-7-6-10-13(14)17-15(19)16-12-8-4-3-5-9-12/h3-5,8-9,13-14H,6-7,10-11H2,1-2H3,(H2,16,17,19)/t13-,14-/m0/s1