Molecular Formula: C20H18N2O3S2
InChIKey: InChIKey=NDQYRKKRKVUSLM-MXEXQYNADR
SMILES: COC1=CC=C(C=C1)NC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S
Names:
3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)propanamide
Registries:
PubChem CID 1640895
PubChem ID 3296633