N-[1-(3-bromophenyl)ethylideneamino]-2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
24
H
19
Br
2
N
5
OS
InChI:
InChI=1/C24H19Br2N5OS/c1-16(18-8-5-9-20(26)14-18)27-28-22(32)15-33-24-30-29-23(17-6-3-2-4-7-17)31(24)21-12-10-19(25)11-13-21/h2-14H,15H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=XEJBCSYVPNJYMN-LBOYIXSDCP
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC(=CC=C4)Br
Names:
N-[1-(3-bromophenyl)ethylideneamino]-2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4510300
PubChem ID 6635155
