| Name |
1,1,5,5-Tetramethyl-3,7-diphenyl-1lambda6,5lambda6-dithia-2,4,6,8-tetrazacycloocta-1,4,5,8-tetraene
|
| Molecular Formula |
C18H24N4S2
|
| Molecular Weight |
360.5
|
| Smiles |
CS1(C)=NC(c2ccccc2)N=S(C)(C)=NC(c2ccccc2)N=1
|
CS1(C)=NC(c2ccccc2)N=S(C)(C)=NC(c2ccccc2)N=1
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