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1,1-dibenzyl-3-prop-2-enylthiourea

1,1-dibenzyl-3-prop-2-enylthiourea structure

CAS No:
64574-67-0
Formula:
C18H20N2S
Chemical Name:
1,1-dibenzyl-3-prop-2-enylthiourea
Synonyms:
N'-allyl-N,N-dibenzylthiourea;1,1-dibenzyl-3-prop-2-en-1-ylthiourea;64574-67-0;NSC203846;Oprea1_460218;MLS000724176;CHEMBL1558778;SCHEMBL11530107;DTXSID20364373;HMS2633P15;HMS3361B12;ZINC5600904;STK373336;AKOS001676098;MCULE-5576302109;NSC-203846;SMR000305770;ST50908875;AB00007065-01;AB00007065-02;SR-01000495659;[bisbenzylamino](prop-2-enylamino)methane-1-thione;SR-01000495659-1

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1,1-dibenzyl-3-prop-2-enylthiourea Basic Attributes

Molecular Weight：

296.4 g/mol

Exact Mass：

296.13471982 g/mol

NSC Number：

203846

DSSTox ID：

DTXSID20364373

Characteristics

PSA：

47.4 Å²

Water Solubility：

7.2 [ug/mL]

Computed Properties

Molecular Weight:296.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:296.13471982
Monoisotopic Mass:296.13471982
Topological Polar Surface Area:47.4
Heavy Atom Count:21
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1-dibenzyl-3-prop-2-enylthiourea

Basic Attributes
Characteristics
Computed Properties

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