Urea, 1-(1-naphthyl)-3-phenyl-2-thio-

Base Information

Chemical Name:Urea, 1-(1-naphthyl)-3-phenyl-2-thio-
CAS No.:24775-57-3
Molecular Formula:C17H14 N2 S
Molecular Weight:278.378
Hs Code.:
NSC Number:105172
UNII:22UO2AJK01
DSSTox Substance ID:DTXSID20179484
Nikkaji Number:J48.960C

Synonyms:Urea, 1-(1-naphthyl)-3-phenyl-2-thio-;24775-57-3;1-naphthalen-1-yl-3-phenylthiourea;Phenyl 1-naphthyl thiourea;Thiourea, N-1-naphthalenyl-N'-phenyl-;N-(1-naphthyl)-N'-phenylthiourea;1-alpha-Naphthyl-3-phenylthiourea;NSC 105172;BRN 2129048;1-(alpha-Naphthyl)-3-phenyl-2-thiourea;22UO2AJK01;1-.alpha.-Naphthyl-3-phenylthiourea;NSC-105172;4-12-00-03088 (Beilstein Handbook Reference);C17H14N2S;NSC105172;NCIOpen2_007244;UNII-22UO2AJK01;N-naphthyl-N'-phenylthiourea;N1-naphthyl-N'-phenylthiourea;SCHEMBL8956204;SCHEMBL17612834;DTXSID20179484;1-(1-Naphthyl)-3-phenylthiourea;STK009969;AKOS000489316;N-1-NAPHTHALENYL-N'-PHENYLTHIOUREA;LS-160563;1-(1-NAPHTHYL)-3-PHENYL-2-THIOUREA;AE-848/32755055

Suppliers and Price of Urea, 1-(1-naphthyl)-3-phenyl-2-thio-

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 7 raw suppliers

Chemical Property of Urea, 1-(1-naphthyl)-3-phenyl-2-thio-

Chemical Property:

Vapor Pressure:5.21E-08mmHg at 25°C
Boiling Point:442°Cat760mmHg
Flash Point:221.1°C
Density:1.314g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:278.08776963
Heavy Atom Count:20
Complexity:325

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)NC2=CC=CC3=CC=CC=C32

Technology Process of Urea, 1-(1-naphthyl)-3-phenyl-2-thio-

There total 7 articles about Urea, 1-(1-naphthyl)-3-phenyl-2-thio- 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: 96.0%

: 134-32-7
1-amino-naphthalene

: 103-72-0
phenyl isothiocyanate

: 24775-57-3
1-naphthalen-1-yl-3-phenyl-thiourea

Guidance literature:: In tert-butyl alcohol; for 7h; Reflux;
DOI:10.3390/molecules20047174

Reference yield: 91.0%

: 29647-76-5
(naphth-1-ylamino)phenoxymethane-1-thione

: 62-53-3
aniline

: 24775-57-3
1-naphthalen-1-yl-3-phenyl-thiourea

Guidance literature:: In water; at 100 ℃; for 0.833333h; Green chemistry;
DOI:10.3184/174751916X14760947474916

Reference yield: 55.0%

: 67-66-3,8013-54-5
chloroform

: 134-32-7
1-amino-naphthalene

: 62-53-3
aniline

: 24775-57-3
1-naphthalen-1-yl-3-phenyl-thiourea

Guidance literature:: chloroform; 1-amino-naphthalene; With potassium hydroxide; In 1,4-dioxane; tert-butyl alcohol; at 55 ℃; for 4h;

aniline; With sulfur; potassium tert-butylate; In 1,4-dioxane; tert-butyl alcohol; at 55 ℃; for 12h;
DOI:10.1021/acs.orglett.7b00819