Identification
Name |
5-(4-Biphenylyloxymethyl)-1-(o-Tolyl)-S-Triazole-2-Thiol |
Synonyms |
5-(4-Biphenoxymethyl)-1-(2-Methylphenyl)-1H-1,2,4-Triazole-2-Thiol; 5-(4-Biphenylyloxymethyl)-1-(O-Tolyl)-S-Triazole-2-Thiol; S-Triazole-2-Thiol, 5-(4-Biphenylyloxymethyl)-1-(O-Tolyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C22H19N3OS |
Molecular Weight |
373.47 |
CAS Registry Number |
68869-44-3 |
SMILES |
C1=C(C(=CC=C1)N2C(NN=C2COC3=CC=C(C=C3)C4=CC=CC=C4)=S)C |
InChI |
1S/C22H19N3OS/c1-16-7-5-6-10-20(16)25-21(23-24-22(25)27)15-26-19-13-11-18(12-14-19)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,24,27) |
InChIKey |
IEJWHJMHMBJJBJ-UHFFFAOYSA-N |
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