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Home > Encyclopedia > N-(prop-2-enylcarbamothioyl)benzamide

N-(prop-2-enylcarbamothioyl)benzamide

N-(prop-2-enylcarbamothioyl)benzamide structure

N-(prop-2-enylcarbamothioyl)benzamide 

structure
  • CAS No:

    139461-38-4

  • Formula:

    C11H12N2OS

  • Chemical Name:

    N-(prop-2-enylcarbamothioyl)benzamide

  • Synonyms:

    1-allyl-3-benzoylthiourea;N-(prop-2-enylcarbamothioyl)benzamide;Benzamide, N-[(2-propen-1-ylamino)thioxomethyl]-;SCHEMBL4903379;ZINC2905914;AKOS003442372;MCULE-9942088810;139461-38-4;1-BENZOYL-3-(PROP-2-EN-1-YL)THIOUREA;AB00115600-01;SR-01000240962;SR-01000240962-1

N-(prop-2-enylcarbamothioyl)benzamide Basic Attributes

220.29 g/mol

220.06703418 g/mol

Characteristics

73.2 Ų

2.2587

Computed Properties

Molecular Weight:220.29
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:220.06703418
Monoisotopic Mass:220.06703418
Topological Polar Surface Area:73.2
Heavy Atom Count:15
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(prop-2-enylcarbamothioyl)benzamide

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