Identification
Name |
5-(4-Biphenoxymethyl)-1-(4-Ethoxyphenyl)-S-Triazole-2-Thiol |
Synonyms |
S-Triazole-2-Thiol, 5-(4-Biphenoxymethyl)-1-(P-Ethoxyphenyl)-; 3H-1,2,4-Triazole-3-Thione, 2,4-Dihydro-5-((1,1'-Biphenyl-4-Yloxy)Methyl)-4-(4-Ethoxyphenyl)-; 5-(4-Biphenoxymethyl)-1-(P-Ethoxyphenyl)-1H-1,2,4-Triazole-2-Thiol |
|
Molecular Structure |
 |
Molecular Formula |
C23H21N3O2S |
Molecular Weight |
403.50 |
CAS Registry Number |
68869-53-4 |
SMILES |
C1=CC(=CC=C1N2C(NN=C2COC3=CC=C(C=C3)C4=CC=CC=C4)=S)OCC |
InChI |
1S/C23H21N3O2S/c1-2-27-20-14-10-19(11-15-20)26-22(24-25-23(26)29)16-28-21-12-8-18(9-13-21)17-6-4-3-5-7-17/h3-15H,2,16H2,1H3,(H,25,29) |
InChIKey |
XZLLLTXLIXILGW-UHFFFAOYSA-N |
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