4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2H-1,2,4-triazole-3-thione
Molecular Formula:
C
16
H
13
ClN
4
OS
InChI:
InChI=1/C16H13ClN4OS/c17-14-7-3-1-6-13(14)10-22-15-8-4-2-5-12(15)9-19-21-11-18-20-16(21)23/h1-9,11H,10H2,(H,20,23)/b19-9+/f/h20H
InChIKey:
InChIKey=NMAIZEPAHQCDGS-NVQSQQPGDA
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C=NN3C=NNC3=S)Cl
Names:
4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 6858521
PubChem ID 3248311