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Home > Encyclopedia > S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate

S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate

S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate structure

S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate 

structure
  • CAS No:

    6961-72-4

  • Formula:

    C10H11N3OS2

  • Chemical Name:

    S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate

  • Synonyms:

    S-Ethyl 2-(1,3-benzothiazol-2-yl)hydrazinecarbothioate;6961-72-4;NSC62747;NSC 62747;S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate;NCIOpen2_002619;DTXSID30219880;ZINC5598932;NSC-62747

S-ethyl N-(1,3-benzothiazol-2-ylamino)carbamothioate Basic Attributes

253.3 g/mol

253.03435433 g/mol

62747

DTXSID30219880

Characteristics

108 Ų

Computed Properties

Molecular Weight:253.3
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:253.03435433
Monoisotopic Mass:253.03435433
Topological Polar Surface Area:108
Heavy Atom Count:16
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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