Molecular Formula: C23H22N2OS
InChI: InChI=1/C23H22N2OS/c1-15(2)18-7-9-19(10-8-18)20-13-27-22-21(20)23(26)25(14-24-22)12-17-6-4-5-16(3)11-17/h4-11,13-15H,12H2,1-3H3
InChIKey: InChIKey=MFNXIFPJZYDWMW-UHFFFAOYAF SMILES: CC1=CC(=CC=C1)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)C(C)C
Names: 3-[(3-methylphenyl)methyl]-9-(4-propan-2-ylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries: PubChem CID 2076414 PubChem ID 11552302