N-benzoyl-N'-(1H-indol-4-yl)thiourea

Base Information

Chemical Name:N-benzoyl-N'-(1H-indol-4-yl)thiourea
CAS No.:861208-78-8
Molecular Formula:C16H13N3OS
Molecular Weight:295.35900
Hs Code.:
DSSTox Substance ID:DTXSID501254702

Synonyms:861208-78-8;N-benzoyl-N'-(1H-indol-4-yl)thiourea;1-benzoyl-3-(1H-indol-4-yl)thiourea;N-(1H-indol-4-ylcarbamothioyl)benzamide;DTXSID501254702;AKOS005086093;2P-062;N-[(1H-Indol-4-ylamino)thioxomethyl]benzamide

Suppliers and Price of N-benzoyl-N'-(1H-indol-4-yl)thiourea

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

American Custom Chemicals Corporation
N-BENZOYL-N'-(1H-INDOL-4-YL)THIOUREA 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
N-BENZOYL-N'-(1H-INDOL-4-YL)THIOUREA 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
N-BENZOYL-N'-(1H-INDOL-4-YL)THIOUREA 95.00%
1MG
$ 586.97

Total 1 raw suppliers

Chemical Property of N-benzoyl-N'-(1H-indol-4-yl)thiourea

Chemical Property:

PSA：89.01000
LogP:3.75860
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:295.07793322
Heavy Atom Count:21
Complexity:395

Purity/Quality:

98% ^*data from raw suppliers

N-BENZOYL-N'-(1H-INDOL-4-YL)THIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CN3

Technology Process of N-benzoyl-N'-(1H-indol-4-yl)thiourea

There total 1 articles about N-benzoyl-N'-(1H-indol-4-yl)thiourea 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: 98.0%