Name |
S-[4-[2-(2-cyanophenyl)ethynyl]phenyl] ethanethioate
|
Molecular Formula |
C17H11NOS
|
Molecular Weight |
277.3
|
Smiles |
CC(=O)Sc1ccc(C#Cc2ccccc2C#N)cc1
|
CC(=O)Sc1ccc(C#Cc2ccccc2C#N)cc1
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