N-(4-methylphenyl)sulfonylbenzenecarbothioamide

Base Information

Chemical Name:N-(4-methylphenyl)sulfonylbenzenecarbothioamide
CAS No.:10520-99-7
Molecular Formula:C14H13 N O2 S2
Molecular Weight:291.395
Hs Code.:
NSC Number:251024
DSSTox Substance ID:DTXSID50350380
ChEMBL ID:CHEMBL1890631
Mol file:10520-99-7.mol

Synonyms:10520-99-7;N-(4-methylphenyl)sulfonylbenzenecarbothioamide;Benzenecarbothioamide,N-[(4-methylphenyl)sulfonyl]-;F0898-0216;N-[(4-METHYLPHENYL)SULFONYL]BENZENECARBOTHIOAMIDE;(Z)-N-tosylbenzimidothioic acid;NSC251024;Oprea1_045418;MLS000999955;CHEMBL1890631;DTXSID50350380;CHEBI:180582;HMS2757J10;AKOS000620841;AKOS024601666;NSC-251024;SMR000274990;N-(4-methylphenyl)sulonylbenzenecarbothioamide;SR-01000239192;SR-01000370161;SR-01000239192-1;SR-01000370161-1

Suppliers and Price of N-(4-methylphenyl)sulfonylbenzenecarbothioamide

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
Packaging
price

Total 5 raw suppliers

Chemical Property of N-(4-methylphenyl)sulfonylbenzenecarbothioamide

Chemical Property:

Vapor Pressure:6.63E-08mmHg at 25°C
Boiling Point:438.9°C at 760 mmHg
Flash Point:219.3°C
Density:1.303g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:291.03877100
Heavy Atom Count:19
Complexity:400

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC(=S)C2=CC=CC=C2

Technology Process of N-(4-methylphenyl)sulfonylbenzenecarbothioamide

There total 3 articles about N-(4-methylphenyl)sulfonylbenzenecarbothioamide 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: 81.0%

: 98-91-9
thiobenzoic acid

: 941-55-9
4-toluenesulfonyl azide

: 6971-74-0
N-benzoyl-p-toluenesulfonamide

: 10520-99-7
N-thiobenzoyl-p-toluenesulfonamide

Guidance literature:: With triphenylphosphine; In neat (no solvent); at 180 ℃; for 0.25h; chemoselective reaction; Microwave irradiation;
DOI:10.1080/00397911.2011.606043