| Name |
N-Phenyl-2-[(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)methylene]hydrazinecarbothioamide
|
| Molecular Formula |
C17H21N3S
|
| Molecular Weight |
299.4
|
| Smiles |
CC1=C(C=NNC(=S)Nc2ccccc2)C(C)(C)CC=C1
|
CC1=C(C=NNC(=S)Nc2ccccc2)C(C)(C)CC=C1
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