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Home > Encyclopedia > 1-benzyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea

1-benzyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea

1-benzyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea structure

1-benzyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea 

structure
  • CAS No:

    797768-48-0

  • Formula:

    C22H21N3O2S

  • Chemical Name:

    1-benzyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea

  • Synonyms:

    ZINC2371745;STL336345;AKOS022136177;MCULE-4594003702;N-benzyl-2-{[4-(benzyloxy)phenyl]carbonyl}hydrazinecarbothioamide;797768-48-0

1-benzyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea Basic Attributes

391.5 g/mol

391.13544809 g/mol

Characteristics

94.5 Ų

Computed Properties

Molecular Weight:391.5
XLogP3:4.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:391.13544809
Monoisotopic Mass:391.13544809
Topological Polar Surface Area:94.5
Heavy Atom Count:28
Complexity:482
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-benzyl-3-[(4-phenylmethoxybenzoyl)amino]thiourea

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