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

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

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

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

structure
  • CAS No:

    93589-70-9

  • Formula:

    C12H17NOS

  • Chemical Name:

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

  • Synonyms:

    93589-70-9;SCHEMBL11033914;DTXSID40918317;S-Ethyl methyl(1-phenylethyl)carbamothioate;S-Ethyl methyl(1-phenylethyl) carbamothioate;Carbamothioic acid, methyl(1-phenylethyl)-, S-ethyl ester

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

223.34 g/mol

223.10308534 g/mol

Characteristics

45.6 Ų

Computed Properties

Molecular Weight:223.34
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:223.10308534
Monoisotopic Mass:223.10308534
Topological Polar Surface Area:45.6
Heavy Atom Count:15
Complexity:202
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.