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Home > Encyclopedia > S-ethyl N-(1-phenylethyl)carbamothioate

S-ethyl N-(1-phenylethyl)carbamothioate

S-ethyl N-(1-phenylethyl)carbamothioate structure

S-ethyl N-(1-phenylethyl)carbamothioate 

structure
  • CAS No:

    114416-91-0

  • Formula:

    C11H15NOS

  • Chemical Name:

    S-ethyl N-(1-phenylethyl)carbamothioate

  • Synonyms:

    114416-91-0;S-ethyl N-(1-phenylethyl)carbamothioate;DTXSID10921353;S-Ethyl hydrogen (1-phenylethyl)carbonimidothioate

S-ethyl N-(1-phenylethyl)carbamothioate Basic Attributes

209.31 g/mol

209.08743528 g/mol

Characteristics

54.4 Ų

Computed Properties

Molecular Weight:209.31
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:209.08743528
Monoisotopic Mass:209.08743528
Topological Polar Surface Area:54.4
Heavy Atom Count:14
Complexity:178
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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