Molecular Formula: C19H21N3O6S
InChIKey: InChIKey=CWMTWSBPPMIDOO-BSJJUNIUCS
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2
Names:
3,4,5-trimethoxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4499425
PubChem ID 10201803