| Name |
(1R,8S)-4-[(4-chlorophenyl)carbamoylamino]-11-methyl-3-thia-11-azatricyclo[6.2.1.02,6]undeca-2(6),4-diene-5-carboxamide
|
| Molecular Formula |
C18H19ClN4O2S
|
| Molecular Weight |
390.9
|
| Smiles |
CN1C2CCC1c1sc(NC(=O)Nc3ccc(Cl)cc3)c(C(N)=O)c1C2
|
CN1C2CCC1c1sc(NC(=O)Nc3ccc(Cl)cc3)c(C(N)=O)c1C2
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