N-[1-(4-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(17-7-9-19(25)10-8-17)27-28-22(32)15-33-24-30-29-23(18-5-3-2-4-6-18)31(24)21-13-11-20(26)12-14-21/h2-14H,15H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=MMAXXFLUPJMEQP-LBOYIXSDCM
SMILES:
CC(=NNC(=O)CSC1=NN=C(N1C2=CC=C(C=C2)Br)C3=CC=CC=C3)C4=CC=C(C=C4)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4510291
PubChem ID 6635146
