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Home > Encyclopedia > 1-(benzenesulfonyl)-3-prop-2-enylthiourea

1-(benzenesulfonyl)-3-prop-2-enylthiourea

1-(benzenesulfonyl)-3-prop-2-enylthiourea structure

1-(benzenesulfonyl)-3-prop-2-enylthiourea 

structure
  • CAS No:

    74051-53-9

  • Formula:

    C10H12N2O2S2

  • Chemical Name:

    1-(benzenesulfonyl)-3-prop-2-enylthiourea

  • Synonyms:

    N-Allyl-N'-benzolsulfonyl-thioharnstoff; 1-Allyl-3-phenylsulfonyl-thioharnstoff; N-allyl-N'-benzenesulfonyl-thiourea; Urea,1-allyl-3-phenylsulfonyl-2-thio;

1-(benzenesulfonyl)-3-prop-2-enylthiourea Basic Attributes

256.34400

256.03401998

DTXSID40224960

Characteristics

105.71000

2.90840

1.291g/cm3

384.7ºC

186.5ºC

1.604

Computed Properties

Molecular Weight:256.3
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:256.03401998
Monoisotopic Mass:256.03401998
Topological Polar Surface Area:98.7
Heavy Atom Count:16
Complexity:340
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(benzenesulfonyl)-3-prop-2-enylthiourea

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