4-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-N-phenyl-piperazine-1-carbothioamide
Molecular Formula:
C
28
H
28
N
6
O
2
S
InChI:
InChI=1/C28H28N6O2S/c1-35-23-12-8-20(9-13-23)25-26(21-10-14-24(36-2)15-11-21)31-32-27(30-25)33-16-18-34(19-17-33)28(37)29-22-6-4-3-5-7-22/h3-15H,16-19H2,1-2H3,(H,29,37)/f/h29H
InChIKey:
InChIKey=ARYRRLLIPYYMRZ-PKRZOPRNCB
SMILES:
COC1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCN(CC3)C(=S)NC4=CC=CC=C4)C5=CC=C(C=C5)OC
Names:
4-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-N-phenyl-piperazine-1-carbothioamide
Registries:
PubChem CID 6414569
PubChem ID 11616843