Molecular Formula: C21H18ClN3S
InChI: InChI=1/C21H18ClN3S/c1-13(2)14-6-8-15(9-7-14)18-11-26-21-19(18)20(23-12-24-21)25-17-5-3-4-16(22)10-17/h3-13H,1-2H3,(H,23,24,25)/f/h25H
InChIKey: InChIKey=KFRJILDUIFUAIM-LNNLXFCOCN SMILES: CC(C)C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC(=CC=C4)Cl
Names: N-(3-chlorophenyl)-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries: PubChem CID 2076550 PubChem ID 11552352