| Name |
1-[(4-methoxyphenoxy)methyl]-N-methyl-4-phenyl-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide
|
| Molecular Formula |
C25H26N4O2S
|
| Molecular Weight |
446.6
|
| Smiles |
CNC(=S)c1c(-c2ccccc2)c2c3n(c(COc4ccc(OC)cc4)nn13)CCCC2
|
CNC(=S)c1c(-c2ccccc2)c2c3n(c(COc4ccc(OC)cc4)nn13)CCCC2
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