1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea

Modify Date: 2024-04-06 00:21:25

1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea Structure
1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea structure
 Common Name 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea
CAS Number 54648-92-9 Molecular Weight 352.45300
Density N/A Boiling Point N/A
Molecular Formula C19H20N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea

 Chemical & Physical Properties

Molecular Formula C19H20N4OS
Molecular Weight 352.45300
Exact Mass 352.13600
PSA 111.57000
LogP 4.66960
InChIKey HZPBBRJUUBLHHI-UHFFFAOYSA-N
SMILES Cc1ccc(NC(=S)NNC(=O)Cc2c(C)[nH]c3ccccc23)cc1

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:54648-92-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea>> amp version: 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(4-methylphenyl)thiourea

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