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Home > Encyclopedia > 1-(2-chlorophenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea

1-(2-chlorophenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea

1-(2-chlorophenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea structure

1-(2-chlorophenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea 

structure
  • CAS No:

    406927-39-7

  • Formula:

    C18H18ClN5OS

  • Chemical Name:

    1-(2-chlorophenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea

  • Synonyms:

    1-(2-chlorophenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea;SMR000262237;MLS000402415;CHEMBL1379003;CHEBI:120480;HMS2558F22;ZINC8687903;AKOS001029523;MCULE-8245659987;1-(2-chlorophenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea;Q27208326;Z45796090;406927-39-7;N-{[(2-chlorophenyl)carbamothioyl]amino}-1-ethyl-2-methyl-1H-1,3-benzodiazole-5-carboxamide

Description

1-(2-chlorophenyl)-3-[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]amino]thiourea is a member of benzimidazoles.

1-(2-chlorophenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea Basic Attributes

387.9 g/mol

387.0920591 g/mol

Characteristics

103 Ų

Computed Properties

Molecular Weight:387.9
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:387.0920591
Monoisotopic Mass:387.0920591
Topological Polar Surface Area:103
Heavy Atom Count:26
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(2-chlorophenyl)-3-[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]thiourea

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