Molecular Formula: C15H15NO3S2
InChIKey: InChIKey=UPCDDABCHUSQGC-UHFFFAOYAG
SMILES: COC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)CC=C)OC
Names:
5-[(2,4-dimethoxyphenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 3096419
PubChem ID 4841899