Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate

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

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

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

structure
  • CAS No:

    114416-96-5

  • Formula:

    C15H23NOS

  • Chemical Name:

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

  • Synonyms:

    114416-96-5;s-ethyl butyl(1-phenylethyl)carbamothioate;S-ethyl N-butyl-N-(1-phenylethyl)carbamothioate;DTXSID50921357

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

265.4 g/mol

265.15003553 g/mol

Characteristics

45.6 Ų

Computed Properties

Molecular Weight:265.4
XLogP3:4.2
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

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.