Molecular Formula: C20H21ClN4O4S
InChIKey: InChIKey=MMVOXXZJCQNRDZ-HRULFGSBCL
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)OC
Names:
N-[[3-[(3-chloro-2-methyl-phenyl)carbamoyl]propanoylamino]thiocarbamoyl]-4-methoxy-benzamide
Registries:
PubChem CID 4490866
PubChem ID 10197782