Molecular Formula: C19H18ClN5OS
InChIKey: InChIKey=FELNQAJQVXQKKD-MPIMZMORCP
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NN=CN2C)C3=CC=C(C=C3)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
Registries:
PubChem CID 4463122
PubChem ID 6579894