Molecular Formula: C24H17N3O3S
InChIKey: InChIKey=DPPFPKXGSQNFSS-SPEPDGBUCX
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4
Names:
N-[(1,3-dioxo-2-phenyl-isoindol-4-yl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4490523
PubChem ID 6613055