Molecular Formula: C14H13N3O3S2
InChIKey: InChIKey=XVZJPGWJHQPJIM-XQVKSVAGDW
SMILES: CC1=C(C=CO1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2
Names:
(E)-N-[[(2-methylfuran-3-carbonyl)amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6301720
PubChem ID 11594256