2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
24
H
19
Cl
2
N
5
OS
InChI:
InChI=1/C24H19Cl2N5OS/c1-16(17-5-3-2-4-6-17)27-28-22(32)15-33-24-30-29-23(18-7-9-19(25)10-8-18)31(24)21-13-11-20(26)12-14-21/h2-14H,15H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=KSPBEYBDXRCJOQ-LBOYIXSDCY
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=CC=C4
Names:
2-[[4,5-bis(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 3576984
PubChem ID 4849137
