N-benzyl-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide

Modify Date: 2024-09-03 23:12:35

N-benzyl-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide structure
 Common Name N-benzyl-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide
CAS Number 898437-06-4 Molecular Weight 399.5
Density N/A Boiling Point N/A
Molecular Formula C18H17N5O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-benzyl-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide

 Chemical & Physical Properties

Molecular Formula C18H17N5O2S2
Molecular Weight 399.5

 Preparation

O=C(CSc1nnc(NC(=O)Nc2ccccc2)s1)NCc1ccccc1
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Chemsrc provides CAS#:898437-06-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-benzyl-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide>> amp version: N-benzyl-2-((5-(3-phenylureido)-1,3,4-thiadiazol-2-yl)thio)acetamide

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