| Name |
(2Z)-2-Cyano-3-[hexahydro-4-(3-methylphenyl)-1H-1,4-diazepin-1-yl]-2-butenethioamide
|
| Molecular Formula |
C17H22N4S
|
| Molecular Weight |
314.5
|
| Smiles |
CC(=C(C#N)C(N)=S)N1CCCN(c2cccc(C)c2)CC1
|
CC(=C(C#N)C(N)=S)N1CCCN(c2cccc(C)c2)CC1
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