Molecular Formula: C21H21ClN2O2S2
InChI: InChI=1/C21H21ClN2O2S2/c1-12(2)10-24-20(26)18-15-4-3-5-17(15)28-19(18)23-21(24)27-11-16(25)13-6-8-14(22)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3
InChIKey: InChIKey=SFZJKXHWGIZLQQ-UHFFFAOYAS SMILES: CC(C)CN1C(=O)C2=C(N=C1SCC(=O)C3=CC=C(C=C3)Cl)SC4=C2CCC4
Names: PubChem8385610
Registries: PubChem CID 4205914 PubChem ID 8385610
