Molecular Formula: C11H10Cl2N4S
InChIKey: InChIKey=CYRYSZICRRDDKV-HWQHVBNKDC
SMILES: CCC1=NNC(=S)N1N=CC2=CC(=C(C=C2)Cl)Cl
Names:
4-[(3,4-dichlorophenyl)methylideneamino]-5-ethyl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 6863583
PubChem ID 3241710