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Home > Encyclopedia > S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate

S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate

S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate structure

S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate 

structure
  • CAS No:

    93589-72-1

  • Formula:

    C14H21NOS

  • Chemical Name:

    S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate

  • Synonyms:

    93589-72-1;DTXSID20918315;S-ETHYL METHYL(1-PHENYLBUTYL)CARBAMOTHIOATE;Carbamothioic acid, methyl(1-phenylbutyl)-, S-ethyl ester

S-ethyl N-methyl-N-(1-phenylbutyl)carbamothioate Basic Attributes

251.39 g/mol

251.13438547 g/mol

Characteristics

45.6 Ų

Computed Properties

Molecular Weight:251.39
XLogP3:3.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:251.13438547
Monoisotopic Mass:251.13438547
Topological Polar Surface Area:45.6
Heavy Atom Count:17
Complexity:226
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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