1-[4-[phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]phosphinothioyl]oxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine
Molecular Formula:
C
27
H
26
N
5
OPS
InChI:
InChI=1/C27H26N5OPS/c1-27(2)24-11-7-8-12-25(24)31(3)26(27)18-34(35,23-9-5-4-6-10-23)33-22-15-13-21(14-16-22)17-30-32-19-28-29-20-32/h4-20H,1-3H3
InChIKey:
InChIKey=CKAIPNHBPZKERX-UHFFFAOYAN
SMILES:
CC1(C2=CC=CC=C2N(C1=CP(=S)(C3=CC=CC=C3)OC4=CC=C(C=C4)C=NN5C=NN=C5)C)C
Names:
1-[4-[phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]phosphinothioyl]oxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine
Registries:
PubChem CID 4100285
PubChem ID 6022342