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Home > Encyclopedia > 1-benzyl-3-[(4-chlorophenyl)methylideneamino]thiourea

1-benzyl-3-[(4-chlorophenyl)methylideneamino]thiourea

1-benzyl-3-[(4-chlorophenyl)methylideneamino]thiourea structure

1-benzyl-3-[(4-chlorophenyl)methylideneamino]thiourea 

structure
  • CAS No:

    23283-09-2

  • Formula:

    C15H14ClN3S

  • Chemical Name:

    1-benzyl-3-[(4-chlorophenyl)methylideneamino]thiourea

  • Synonyms:

    AKOS034360440;MCULE-7756367069;Z44895330;1-benzyl-3-{[(4-chlorophenyl)methylidene]amino}thiourea;23283-09-2

1-benzyl-3-[(4-chlorophenyl)methylideneamino]thiourea Basic Attributes

303.8 g/mol

303.0596963 g/mol

Characteristics

68.5 Ų

4.12

166 - 167 °C (ethanol)

Computed Properties

Molecular Weight:303.8
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:303.0596963
Monoisotopic Mass:303.0596963
Topological Polar Surface Area:68.5
Heavy Atom Count:20
Complexity:321
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-benzyl-3-[(4-chlorophenyl)methylideneamino]thiourea

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