1-[(4-ethoxyphenyl)methyl]-3-[(E)-[(2E)-2-[(4-ethoxyphenyl)methylcarbamothioylhydrazinylidene]-1,2-diphenylethylidene]amino]thiourea

Modify Date: 2025-08-25 13:48:26

1-[(4-ethoxyphenyl)methyl]-3-[(E)-[(2E)-2-[(4-ethoxyphenyl)methylcarbamothioylhydrazinylidene]-1,2-diphenylethylidene]amino]thiourea Structure
1-[(4-ethoxyphenyl)methyl]-3-[(E)-[(2E)-2-[(4-ethoxyphenyl)methylcarbamothioylhydrazinylidene]-1,2-diphenylethylidene]amino]thiourea structure
 Common Name 1-[(4-ethoxyphenyl)methyl]-3-[(E)-[(2E)-2-[(4-ethoxyphenyl)methylcarbamothioylhydrazinylidene]-1,2-diphenylethylidene]amino]thiourea
CAS Number 124041-21-0 Molecular Weight 624.81900
Density 1.198g/cm3 Boiling Point 751.602ºC at 760 mmHg
Molecular Formula C34H36N6O2S2 Melting Point N/A
MSDS N/A Flash Point 408.354ºC

 Names

Name 1-[(4-ethoxyphenyl)methyl]-3-[(E)-[(2E)-2-[(4-ethoxyphenyl)methylcarbamothioylhydrazinylidene]-1,2-diphenylethylidene]amino]thiourea
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.198g/cm3
Boiling Point 751.602ºC at 760 mmHg
Molecular Formula C34H36N6O2S2
Molecular Weight 624.81900
Flash Point 408.354ºC
Exact Mass 624.23400
PSA 169.56000
LogP 7.52540
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.625
InChIKey YNFXZUZAKQVFOC-CBSZVXRSSA-N
SMILES CCOc1ccc(CNC(=S)NN=C(C(=NNC(=S)NCc2ccc(OCC)cc2)c2ccccc2)c2ccccc2)cc1

 Synonyms

benzil bis-<4-(4-ethoxybenzyl)thiosemicarbazone>
Hydrazinecarbothioamide,2,2'-(1,2-diphenyl-1,2-ethanediylidene)bis(N-((4-ethoxyphenyl)methyl)
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Chemsrc provides CAS#:124041-21-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(4-ethoxyphenyl)methyl]-3-[(E)-[(2E)-2-[(4-ethoxyphenyl)methylcarbamothioylhydrazinylidene]-1,2-diphenylethylidene]amino]thiourea>> amp version: 1-[(4-ethoxyphenyl)methyl]-3-[(E)-[(2E)-2-[(4-ethoxyphenyl)methylcarbamothioylhydrazinylidene]-1,2-diphenylethylidene]amino]thiourea

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