Molecular Formula: C12H10N2O3S2
InChIKey: InChIKey=HBRWPRJJCLAVHK-NDKGDYFDCC
SMILES: COC1=CC=C(C=C1)C(=O)NC(=S)N2C(=O)C=CS2
Names:
4-methoxy-N-(3-oxo1,2-thiazole-2-carbothioyl)benzamide
Registries:
PubChem CID 4106131
PubChem ID 6030230