Molecular Formula: C26H25N5O3S
InChIKey: InChIKey=VKSUPNANKSYXGO-LBOYIXSDCY
SMILES: CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4
Names:
2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 1544706
PubChem ID 6630850