Molecular Formula: C18H20ClN3OS2
InChI: InChI=1/C18H20ClN3OS2/c1-8(2)12-10-7-23-18(3,4)6-9(10)11-13-14(25-16(11)20-12)15(19)22-17(21-13)24-5/h8H,6-7H2,1-5H3
InChIKey: InChIKey=DIPCLZJZYVKQPX-UHFFFAOYAY SMILES: CC(C)C1=C2COC(CC2=C3C4=C(C(=NC(=N4)SC)Cl)SC3=N1)(C)C
Names: PubChem4810413
Registries: PubChem CID 1992634 PubChem ID 4810413
