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Home > Encyclopedia > 1-benzyl-3-prop-2-enylthiourea

1-benzyl-3-prop-2-enylthiourea

1-benzyl-3-prop-2-enylthiourea structure

1-benzyl-3-prop-2-enylthiourea 

structure
  • CAS No:

    4866-57-3

  • Formula:

    C11H14N2S

  • Chemical Name:

    1-benzyl-3-prop-2-enylthiourea

  • Synonyms:

    1-allyl-3-benzylthiourea;4866-57-3;Thiourea, N-(phenylmethyl)-N'-2-propenyl-;1-allyl-3-benzyl thiourea;MLS000420229;CHEMBL1371278;DTXSID70364505;HMS1649I04;HMS2774P09;ZINC1793880;1-benzyl-3-prop-2-en-1-ylthiourea;STL115102;AKOS002232555;AKOS002346950;AKOS003247585;MCULE-7543405690;SMR000322827;ST50112934;[benzylamino](prop-2-enylamino)methane-1-thione;F0227-0154

1-benzyl-3-prop-2-enylthiourea Basic Attributes

206.31 g/mol

206.08776963 g/mol

DTXSID70364505

Characteristics

56.2 Ų

>30.9 [ug/mL]

Computed Properties

Molecular Weight:206.31
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:206.08776963
Monoisotopic Mass:206.08776963
Topological Polar Surface Area:56.2
Heavy Atom Count:14
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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