Molecular Formula: C17H16N4OS
InChIKey: InChIKey=DXUIOKQBDVLDFU-DXXSBBRCDU
SMILES: CCC1=NNC(=S)N1N=CC2=CC(=CC=C2)OC3=CC=CC=C3
Names:
5-ethyl-4-[(3-phenoxyphenyl)methylideneamino]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 6863590
PubChem ID 3241718