Molecular Formula: C17H16ClN3O3S
InChIKey: InChIKey=DHHDEFAQZILIGF-SGCOSOSWDI
SMILES: CC(=NNC(=O)CSCC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-[(4-chlorophenyl)methylsulfanyl]-N-[1-(3-nitrophenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5752085
PubChem ID 11599008