| Name |
N-(1-Methylethyl)-4-[[[(3-methyl-1-oxobutyl)amino]thioxomethyl]amino]benzamide
|
| Molecular Formula |
C16H23N3O2S
|
| Molecular Weight |
321.4
|
| Smiles |
CC(C)CC(=O)NC(=S)Nc1ccc(C(=O)NC(C)C)cc1
|
CC(C)CC(=O)NC(=S)Nc1ccc(C(=O)NC(C)C)cc1
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