Molecule ID: mol27579

SMILES: COc1ccc(NC(=S)NC2CCCCC2)cc1

InChI: InChI=1S/C14H20N2OS/c1-17-13-9-7-12(8-10-13)16-14(18)15-11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H2,15,16,18)