Molecular Formula: C16H17N3O3S2
InChIKey: InChIKey=BEKYFEZUGFVVKK-CQIYTRNACA
SMILES: CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CS2
Names:
N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]thiophene-2-carboxamide
Registries:
PubChem CID 4486605
PubChem ID 10196013