Molecular Formula: C13H12Cl2N4OS
InChIKey: InChIKey=FXKSQXGFYZNARO-KMRUDUCGCA
SMILES: CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl
Names:
2-amino-N-[(3,4-dichlorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide
Registries:
PubChem CID 1687306
PubChem ID 6076496