Molecular Formula: C15H14N4O3S
InChIKey: InChIKey=BRXGEUDXGNBXKD-AOALDXOVDV
SMILES: CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=CC=NC=C2
Names:
(E)-3-(5-methyl-2-furyl)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6293024
PubChem ID 11591120