1-(4-fluorophenyl)-4-((4-methoxyphenoxy)methyl)-N-methyl-5,6,7,8-tetrahydro-2a,3,4a-triazacyclopenta[cd]azulene-2-carbothioamide

Modify Date: 2025-08-27 16:33:30

1-(4-fluorophenyl)-4-((4-methoxyphenoxy)methyl)-N-methyl-5,6,7,8-tetrahydro-2a,3,4a-triazacyclopenta[cd]azulene-2-carbothioamide Structure
1-(4-fluorophenyl)-4-((4-methoxyphenoxy)methyl)-N-methyl-5,6,7,8-tetrahydro-2a,3,4a-triazacyclopenta[cd]azulene-2-carbothioamide structure
 Common Name 1-(4-fluorophenyl)-4-((4-methoxyphenoxy)methyl)-N-methyl-5,6,7,8-tetrahydro-2a,3,4a-triazacyclopenta[cd]azulene-2-carbothioamide
CAS Number 877814-07-8 Molecular Weight 464.6
Density N/A Boiling Point N/A
Molecular Formula C25H25FN4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(4-fluorophenyl)-4-((4-methoxyphenoxy)methyl)-N-methyl-5,6,7,8-tetrahydro-2a,3,4a-triazacyclopenta[cd]azulene-2-carbothioamide

 Chemical & Physical Properties

Molecular Formula C25H25FN4O2S
Molecular Weight 464.6
InChIKey VNHIYWKVTQYFRI-UHFFFAOYSA-N
SMILES CNC(=S)c1c(-c2ccc(F)cc2)c2c3n(c(COc4ccc(OC)cc4)nn13)CCCC2
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Chemsrc provides CAS#:877814-07-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(4-fluorophenyl)-4-((4-methoxyphenoxy)methyl)-N-methyl-5,6,7,8-tetrahydro-2a,3,4a-triazacyclopenta[cd]azulene-2-carbothioamide>> amp version: 1-(4-fluorophenyl)-4-((4-methoxyphenoxy)methyl)-N-methyl-5,6,7,8-tetrahydro-2a,3,4a-triazacyclopenta[cd]azulene-2-carbothioamide

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