Molecular Formula: C16H15N3O4S
InChIKey: InChIKey=DFSDTFAZEXPKBR-SUXXAYIGDM
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=S)NC(=O)C=CC2=CC=CO2)C
Names:
(E)-N-[(2,4-dimethyl-6-nitro-phenyl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 5331200
PubChem ID 11571362