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Home > Encyclopedia > S-propyl N-methyl-N-(1-phenylethyl)carbamothioate

S-propyl N-methyl-N-(1-phenylethyl)carbamothioate

S-propyl N-methyl-N-(1-phenylethyl)carbamothioate structure

S-propyl N-methyl-N-(1-phenylethyl)carbamothioate 

structure
  • CAS No:

    93589-79-8

  • Formula:

    C13H19NOS

  • Chemical Name:

    S-propyl N-methyl-N-(1-phenylethyl)carbamothioate

  • Synonyms:

    93589-79-8;DTXSID50918308;S-Propyl methyl(1-phenylethyl)carbamothioate;Carbamothioic acid, methyl(1-phenylethyl)-, S-propyl ester

S-propyl N-methyl-N-(1-phenylethyl)carbamothioate Basic Attributes

237.36 g/mol

237.11873540 g/mol

Characteristics

45.6 Ų

Computed Properties

Molecular Weight:237.36
XLogP3:3.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:237.11873540
Monoisotopic Mass:237.11873540
Topological Polar Surface Area:45.6
Heavy Atom Count:16
Complexity:214
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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