Molecular Formula: C15H20NO3PS2
InChIKey: InChIKey=CDSZITPHFYDYIK-UHFFFAOYAM
SMILES: CCP(=S)(OCC(C)C)SCN1C(=O)C2=CC=CC=C2C1=O
Names:
2-[(ethyl-(2-methylpropoxy)phosphinothioyl)sulfanylmethyl]isoindole-1,3-dione
Registries:
PubChem CID 85484
PubChem ID 10221314