Molecular Formula: C18H18N4O4S
InChIKey: InChIKey=NNTFOLQXTXXVNI-LGIJPKRTCT
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2
Names:
N-[4-[[(2-phenoxyacetyl)thiocarbamoylamino]carbamoyl]phenyl]acetamide
Registries:
PubChem CID 4484193
PubChem ID 10195213