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Home > Encyclopedia > 1-ethyl-3-[(2-phenylacetyl)amino]thiourea

1-ethyl-3-[(2-phenylacetyl)amino]thiourea

1-ethyl-3-[(2-phenylacetyl)amino]thiourea structure

1-ethyl-3-[(2-phenylacetyl)amino]thiourea 

structure
  • CAS No:

    31409-13-9

  • Formula:

    C11H15N3OS

  • Chemical Name:

    1-ethyl-3-[(2-phenylacetyl)amino]thiourea

  • Synonyms:

    N-ethyl-2-(phenylacetyl)hydrazinecarbothioamide;1-ethyl-3-[(1-oxo-2-phenylethyl)amino]thiourea;MLS000543824;1-ethyl-3-[(2-phenylacetyl)amino]thiourea;CHEMBL1599810;Benzeneacetic acid, 2-[(ethylamino)thioxomethyl]hydrazide;CHEBI:109665;HMS2181B09;ZINC8672288;STK422167;AKOS002222165;MCULE-1386706537;31409-13-9;SMR000161283;ST50113799;AO-476/40219263;N-{[(ethylamino)thioxomethyl]amino}-2-phenylacetamide;Q27188832;N-[(ETHYLCARBAMOTHIOYL)AMINO]-2-PHENYLACETAMIDE

Description

1-ethyl-3-[(1-oxo-2-phenylethyl)amino]thiourea is a member of acetamides.

1-ethyl-3-[(2-phenylacetyl)amino]thiourea Basic Attributes

237.32 g/mol

237.09358328 g/mol

Characteristics

85.2 Ų

1.917

147 - 148 °C

Computed Properties

Molecular Weight:237.32
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:237.09358328
Monoisotopic Mass:237.09358328
Topological Polar Surface Area:85.2
Heavy Atom Count:16
Complexity:239
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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