Molecular Formula: C18H13ClN4O4S2
InChIKey: InChIKey=HSLPXICRXQDRJJ-XBTAAFKLCG
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NC(=S)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4535630
PubChem ID 10215261