Name | N-ethyl-1-[(4-methoxyphenoxy)methyl]-4-(4-methoxyphenyl)-5,6,7,8-tetrahydro-2,2a,8a-triazacyclopenta[cd]azulene-3-carbothioamide |
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Molecular Formula | C27H30N4O3S |
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Molecular Weight | 490.6 |
Smiles | CCNC(=S)c1c(-c2ccc(OC)cc2)c2c3n(c(COc4ccc(OC)cc4)nn13)CCCC2 |