N-[([1,1'-Biphenyl]-3-yl)carbamothioyl]benzamide

Base Information

Chemical Name:N-[([1,1'-Biphenyl]-3-yl)carbamothioyl]benzamide
CAS No.:76838-57-8
Molecular Formula:C₂₀H₁₆N₂OS
Molecular Weight:332.426
Hs Code.:
DSSTox Substance ID:DTXSID30569610
Nikkaji Number:J458.861D
Wikidata:Q82456780

Synonyms:76838-57-8;Benzamide, N-[([1,1'-biphenyl]-3-ylamino)thioxomethyl]-;N-[([1,1'-Biphenyl]-3-yl)carbamothioyl]benzamide;SCHEMBL11167105;DTXSID30569610

Suppliers and Price of N-[([1,1'-Biphenyl]-3-yl)carbamothioyl]benzamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of N-[([1,1'-Biphenyl]-3-yl)carbamothioyl]benzamide

Chemical Property:

XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:332.09833431
Heavy Atom Count:24
Complexity:427

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CC=C3

Technology Process of N-[([1,1'-Biphenyl]-3-yl)carbamothioyl]benzamide

There total 2 articles about N-[([1,1'-Biphenyl]-3-yl)carbamothioyl]benzamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 70.3%

: 2243-47-2
3-biphenyl amine

: 532-55-8
Benzoyl isothiocyanate

: 76838-57-8
1-Benzoyl-3-biphenyl-3-yl-thiourea

Guidance literature:: In acetone; for 1h; Heating;
DOI:10.1248/cpb.40.240

Reference yield:

: 98-88-4
benzoyl chloride

: 76838-57-8
1-Benzoyl-3-biphenyl-3-yl-thiourea

Guidance literature:: Multi-step reaction with 2 steps

1: acetone / 1.5 h / Heating

2: 70.3 percent / acetone / 1 h / Heating

In acetone;
DOI:10.1248/cpb.40.240