Molecular Formula: C14H19N3O3S
InChIKey: InChIKey=KTTYJZSACANOHQ-TXSGWPFECP
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC
Names:
N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]propanamide
Registries:
PubChem CID 4486090
PubChem ID 10195786