Molecular Formula: C22H23ClN2S
InChI: InChI=1/C22H23ClN2S/c1-3-24(4-2)13-14-25-19-15-17(23)10-12-20(19)26-21-11-9-16-7-5-6-8-18(16)22(21)25/h5-12,15H,3-4,13-14H2,1-2H3
InChIKey: InChIKey=VKGCVKPWRLNLOL-UHFFFAOYAZ SMILES: CCN(CC)CCN1C2=C(C=CC(=C2)Cl)SC3=C1C4=CC=CC=C4C=C3
Names: NSC22892 6949-69-5
Registries: PubChem CID 229325 PubChem ID 84921
