Name |
(2E)-2-cyano-3-{4-[(2-cyanoethyl)(methyl)amino]phenyl}prop-2-enethioamide
|
Molecular Formula |
C14H14N4S
|
Molecular Weight |
270.35
|
Smiles |
CN(CCC#N)c1ccc(C=C(C#N)C(N)=S)cc1
|
CN(CCC#N)c1ccc(C=C(C#N)C(N)=S)cc1
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