Molecular Formula: C15H13N3O3S
InChIKey: InChIKey=NEUARHJQXBMROD-DZQFSFFNCV
SMILES: C1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CO2
Names:
N-(benzamidothiocarbamoyl)-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510158
PubChem ID 6634993