N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Base Information

Chemical Name:N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide
CAS No.:52112-81-9
Molecular Formula:C16H13N3OS2
Molecular Weight:327.431
Hs Code.:
DSSTox Substance ID:DTXSID00396273
Wikidata:Q82196894
ChEMBL ID:CHEMBL496165
Mol file:52112-81-9.mol

Synonyms:N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide;52112-81-9;CHEMBL496165;DTXSID00396273;STK730244;AKOS003753822

Suppliers and Price of N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Chemical Property:

XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:327.05000439
Heavy Atom Count:22
Complexity:426

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C3=CC=CC=C3

Technology Process of N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

There total 4 articles about N-[(6-methyl-1,3-benzothiazol-2-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: 68.0%

: 2536-91-6
6-methylbenzothiazol-2-ylamine

: 532-55-8
Benzoyl isothiocyanate

: 52112-81-9
1-<2-(6-methyl)benzothiazolyl>-3-benzoylthiocarbamide

Guidance literature:: In benzene; for 5h; Heating;
DOI:10.1016/j.ejmech.2007.07.008

Reference yield:

: 106-49-0,12221-03-3
p-toluidine

: 52112-81-9
1-<2-(6-methyl)benzothiazolyl>-3-benzoylthiocarbamide

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid; bromine / 10 °C

2: benzene / 5 h / Reflux

With bromine; acetic acid; In benzene;
DOI:10.1002/ardp.201800154