| Name |
N,N-Dimethyl-4-[[[[3-(1-methylpropoxy)benzoyl]amino]thioxomethyl]amino]benzeneacetamide
|
| Molecular Formula |
C22H27N3O3S
|
| Molecular Weight |
413.5
|
| Smiles |
CCC(C)Oc1cccc(C(=O)NC(=S)Nc2ccc(CC(=O)N(C)C)cc2)c1
|
CCC(C)Oc1cccc(C(=O)NC(=S)Nc2ccc(CC(=O)N(C)C)cc2)c1
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