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Home > Encyclopedia > 1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea

1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea

1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea structure

1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea 

structure
  • CAS No:

    16431-49-5

  • Formula:

    C12H12N4S

  • Chemical Name:

    1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea

  • Synonyms:

    1H-Pyrrole-2-carboxaldehyde,4-phenylthiosemicarbazone; pyrrolecarboxaldehyde N-phenylthiosemicarbazone; pyrrole-2-carbaldehyde N-phenyl-thiosemicarbazone; Pyrrol-2-carbaldehyd-(4-phenyl-thiosemicarbazon); Hydrazinecarbothioamide,N-phenyl-2-(1H-pyrrol-2-ylmethylene)-(9CI); Hydrazinecarbothioamide,N-phenyl-2-(1H-pyrrol-2-ylmethylene); (4)N-phenyl-2-[1-(pyrrol-2-yl)methylidene]-hydrazine carbothioamide; Pyrrol-2-carboxaldehyd-4-phenyl-thiosemicarbazon; Semicarbazide,4-phenyl-1-(2-pyrrolylmethylene)-3-thio;Expand

1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea Basic Attributes

244.31500

244.07826757

Characteristics

87.58000

2.39750

1.24g/cm3

372ºC

177.7ºC

1.657

1.13E-05mmHg at 25°C

Computed Properties

Molecular Weight:244.32
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:244.07826757
Monoisotopic Mass:244.07826757
Topological Polar Surface Area:84.3
Heavy Atom Count:17
Complexity:274
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-phenyl-3-[[(Z)-pyrrol-2-ylidenemethyl]amino]thiourea

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