Name |
3-[[(Phenylamino)carbonyl]amino]-N-[2-(2-thienyl)ethyl]propanamide
|
Molecular Formula |
C16H19N3O2S
|
Molecular Weight |
317.4
|
Smiles |
O=C(CCNC(=O)Nc1ccccc1)NCCc1cccs1
|
O=C(CCNC(=O)Nc1ccccc1)NCCc1cccs1
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