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1-benzyl-1-(2-cyanoethyl)-3-phenylthiourea

1-benzyl-1-(2-cyanoethyl)-3-phenylthiourea structure

CAS No:
30381-08-9
Formula:
C17H17N3S
Chemical Name:
1-benzyl-1-(2-cyanoethyl)-3-phenylthiourea
Synonyms:
1-benzyl-1-(2-cyanoethyl)-3-phenylthiourea;MLS000678769;CHEMBL1880818;HMS1588F05;HMS2561J22;ZINC2313442;STK864418;AKOS003558875;MCULE-8991939136;30381-08-9;SMR000269819;N-benzyl-N-(2-cyanoethyl)-N'-phenylthiourea

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1-benzyl-1-(2-cyanoethyl)-3-phenylthiourea Basic Attributes

Molecular Weight：

295.4 g/mol

Exact Mass：

295.11431873 g/mol

Characteristics

PSA：

71.2 Å²

XLogP3：

3.87228

Melting Point：

108 °C (ethanol)

Computed Properties

Molecular Weight:295.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:295.11431873
Monoisotopic Mass:295.11431873
Topological Polar Surface Area:71.2
Heavy Atom Count:21
Complexity:362
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-benzyl-1-(2-cyanoethyl)-3-phenylthiourea

Basic Attributes
Characteristics
Computed Properties

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