Molecular Formula: C18H12ClN3O3S
InChIKey: InChIKey=MNUAQOCHIXMRGD-HPHMPNDVCL
SMILES: C1=CC=C(C=C1)C(=O)ON=C(C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)N
Names:
[[carbamoyl-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methylidene]amino] benzoate
Registries:
PubChem CID 2319314
PubChem ID 4827920