Molecular Formula: C19H16N2O2S2
InChIKey: InChIKey=SFVTXCUOKGFSMD-UYBDAZJACT
SMILES: CC1=CC=CC=C1NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S
Names:
2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-methylphenyl)acetamide
Registries:
PubChem CID 4110178
PubChem ID 6035633