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Home > Encyclopedia > 4-tert-butyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide

4-tert-butyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide

4-tert-butyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide structure

4-tert-butyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide 

structure
  • CAS No:

    477505-68-3

  • Formula:

    C19H23N3OS2

  • Chemical Name:

    4-tert-butyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide

  • Synonyms:

    MLS000392071;SMR000260995;CHEMBL1320794;BDBM63305;cid_2410811;HMS2603M18;ZINC3295223;AKOS034464479;MCULE-8357200550;4-tert-butyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide;Z56898941;1-(4-tert-butylbenzoyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea;4-tert-butyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylthiocarbamoyl)benzamide;4-tert-butyl-N-[sulfanylidene-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]benzamide;477505-68-3

4-tert-butyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide Basic Attributes

373.5 g/mol

373.12825471 g/mol

Characteristics

114 Ų

Computed Properties

Molecular Weight:373.5
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:373.12825471
Monoisotopic Mass:373.12825471
Topological Polar Surface Area:114
Heavy Atom Count:25
Complexity:497
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-tert-butyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide

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