N,N'-Dibenzylthiourea

Details

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Internal ID 2836546d-ef02-48cb-a109-ebc5ff87dbbc
Taxonomy Benzenoids > Benzene and substituted derivatives
IUPAC Name 1,3-dibenzylthiourea
SMILES (Canonical) C1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2
SMILES (Isomeric) C1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2
InChI InChI=1S/C15H16N2S/c18-15(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18)
InChI Key LQZPSWMMTICWHD-UHFFFAOYSA-N
Popularity 23 references in papers

Physical and Chemical Properties

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Molecular Formula C15H16N2S
Molecular Weight 256.40 g/mol
Exact Mass 256.10341969 g/mol
Topological Polar Surface Area (TPSA) 56.20 Ų
XlogP 3.00

Synonyms

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1,3-Dibenzylthiourea
1424-14-2
N,N-dibenzylthiourea
sym-Dibenzylthiourea
Thiourea, N,N'-bis(phenylmethyl)-
1,3-Dibenzyl-2-thiourea
Thiourea, bis(phenylmethyl)-
Urea, 1,3-dibenzyl-2-thio-
N,N/'-Dibenzylthiourea
DIBENZYLTHIOUREA
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of N,N'-Dibenzylthiourea

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL221 P23219 Cyclooxygenase-1 96.18% 90.17%
CHEMBL2581 P07339 Cathepsin D 94.90% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.44% 91.11%
CHEMBL3902 P09211 Glutathione S-transferase Pi 87.29% 93.81%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.41% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.50% 96.09%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.97% 95.50%
CHEMBL2885 P07451 Carbonic anhydrase III 80.01% 87.45%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Pentadiplandra brazzeana
Salvadora oleoides

Cross-Links

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PubChem 838375
LOTUS LTS0108837
wikiData Q81989597