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N-[bis(prop-2-enyl)carbamothioyl]benzamide

N-[bis(prop-2-enyl)carbamothioyl]benzamide structure

N-[bis(prop-2-enyl)carbamothioyl]benzamide 

structure
  • CAS No:

    122195-51-1

  • Formula:

    C14H16N2OS

  • Chemical Name:

    N-[bis(prop-2-enyl)carbamothioyl]benzamide

  • Synonyms:

    N,N-diallyl-N'-benzoylthiourea;122195-51-1;3-benzoyl-1,1-diallyl-2-thiourea;NSC201954;Maybridge1_006031;ARONIS009118;SCHEMBL9602160;HMS558K03;DTXSID00364371;ZINC5600979;CCG-42962;STL069139;AKOS000498686;MCULE-4864484343;NSC-201954;N-(diprop-2-en-1-ylcarbamothioyl)benzamide;ST45045859;N-[(diprop-2-enylamino)thioxomethyl]benzamide;AN-329/42607711;SR-01000632916-1

N-[bis(prop-2-enyl)carbamothioyl]benzamide Basic Attributes

260.36 g/mol

260.09833431 g/mol

201954

DTXSID00364371

Characteristics

64.4 Ų

Computed Properties

Molecular Weight:260.36
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:260.09833431
Monoisotopic Mass:260.09833431
Topological Polar Surface Area:64.4
Heavy Atom Count:18
Complexity:312
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[bis(prop-2-enyl)carbamothioyl]benzamide

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