Molecular Formula: C20H21ClN4O4S
InChIKey: InChIKey=IGLMOKGYPRUNSG-HRULFGSBCK
SMILES: CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[4-[[[2-(4-chlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]butanamide
Registries:
PubChem CID 4491742
PubChem ID 10198167