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Home > Encyclopedia > 1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea

1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea

1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea structure

1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea 

structure
  • CAS No:

    409357-96-6

  • Formula:

    C13H13N3O2S

  • Chemical Name:

    1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea

  • Synonyms:

    ZINC2377154;STL294416;AKOS000422325;MCULE-2525542541;SR-01000313001;SR-01000313001-1;2-(1-benzofuran-2-ylcarbonyl)-N-(prop-2-en-1-yl)hydrazinecarbothioamide;409357-96-6

1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea Basic Attributes

275.33 g/mol

275.07284784 g/mol

Characteristics

98.4 Ų

Computed Properties

Molecular Weight:275.33
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:275.07284784
Monoisotopic Mass:275.07284784
Topological Polar Surface Area:98.4
Heavy Atom Count:19
Complexity:362
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1-benzofuran-2-carbonylamino)-3-prop-2-enylthiourea

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