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Home > Encyclopedia > S-ethyl N-(1-phenylpropyl)-N-propylcarbamothioate

S-ethyl N-(1-phenylpropyl)-N-propylcarbamothioate

S-ethyl N-(1-phenylpropyl)-N-propylcarbamothioate structure

S-ethyl N-(1-phenylpropyl)-N-propylcarbamothioate 

structure
  • CAS No:

    93589-78-7

  • Formula:

    C15H23NOS

  • Chemical Name:

    S-ethyl N-(1-phenylpropyl)-N-propylcarbamothioate

  • Synonyms:

    93589-78-7;DTXSID10918309;S-Ethyl (1-phenylpropyl)propylcarbamothioate;Carbamothioic acid, (1-phenylpropyl)propyl-, S-ethyl ester

S-ethyl N-(1-phenylpropyl)-N-propylcarbamothioate Basic Attributes

265.4 g/mol

265.15003553 g/mol

Characteristics

45.6 Ų

Computed Properties

Molecular Weight:265.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:265.15003553
Monoisotopic Mass:265.15003553
Topological Polar Surface Area:45.6
Heavy Atom Count:18
Complexity:239
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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