Molecular Formula: C23H16ClN3O3S
InChIKey: InChIKey=FTDUZRCMNACPKK-SPEPDGBUCM
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-[(1,3-dioxo-2-phenyl-isoindol-4-yl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4489942
PubChem ID 10197403