Identification
Name |
5-(4-Biphenoxymethyl)-1-(p-Tolyl)-S-Triazole-2-Thiol |
Synonyms |
3H-1,2,4-Triazole-3-Thione, 2,4-Dihydro-5-((1,1'-Biphenyl-4-Yloxy)Methyl)-4-(4-Methylphenyl)-; 5-(4-Biphenoxymethyl)-1-(4-Methylphenyl)-1H-1,2,4-Triazole-2-Thiol; 5-(4-Biphenoxymethyl)-1-(P-Tolyl)-S-Triazole-2-Thiol |
|
Molecular Structure |
 |
Molecular Formula |
C22H19N3OS |
Molecular Weight |
373.47 |
CAS Registry Number |
68869-46-5 |
SMILES |
C1=CC(=CC=C1N2C(NN=C2COC3=CC=C(C=C3)C4=CC=CC=C4)=S)C |
InChI |
1S/C22H19N3OS/c1-16-7-11-19(12-8-16)25-21(23-24-22(25)27)15-26-20-13-9-18(10-14-20)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,27) |
InChIKey |
WSMDCLNELKLZBI-UHFFFAOYSA-N |
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