Molecular Formula: C15H15N3O3S2
InChIKey: InChIKey=TWNGNVMTDDGRLL-DZQFSFFNCD
SMILES: CC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=CS2
Names:
N-[[[2-(2-methylphenoxy)acetyl]amino]thiocarbamoyl]thiophene-2-carboxamide
Registries:
PubChem CID 4486381
PubChem ID 10195900