Molecule ID: mol27580

SMILES: S=C(Nc1cccc(Cl)c1)NC1CCCCC1

InChI: InChI=1S/C13H17ClN2S/c14-10-5-4-8-12(9-10)16-13(17)15-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7H2,(H2,15,16,17)