Molecular Formula: C19H18ClN3OS2
InChI: InChI=1/C19H18ClN3OS2/c1-10-2-7-13-15(8-10)26-18-16(13)17(21)22-19(23-18)25-9-14(24)11-3-5-12(20)6-4-11/h3-6,10H,2,7-9H2,1H3,(H2,21,22,23)/f/h21H2
InChIKey: InChIKey=JKBGRJCVWLDDJK-QVUQFMIFCF SMILES: CC1CCC2=C(C1)SC3=NC(=NC(=C23)N)SCC(=O)C4=CC=C(C=C4)Cl
Names: PubChem4807968
Registries: PubChem CID 2907820 PubChem ID 4807968
