Molecular Formula: C16H18N2O3S
InChIKey: InChIKey=OBYLKKVIMLJIJY-UHFFFAOYAH
SMILES: CCN(CC)C(=O)CN1C(=O)C(=CC2=CC=CC=C2)SC1=O
Names:
2-(5-benzylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N,N-diethyl-acetamide
Registries:
PubChem CID 1383460
PubChem ID 6010188