N-phenyl-2-(3-phenylpropanoyl)hydrazinecarbothioamide

Base Information

Chemical Name:N-phenyl-2-(3-phenylpropanoyl)hydrazinecarbothioamide
CAS No.:292644-08-7
Molecular Formula:C₁₆H₁₇N₃OS
Molecular Weight:299.396
Hs Code.:
European Community (EC) Number:657-255-1
DSSTox Substance ID:DTXSID60352178
Wikidata:Q82129192
Mol file:292644-08-7.mol

Synonyms:N-phenyl-2-(3-phenylpropanoyl)hydrazinecarbothioamide;292644-08-7;1-phenyl-3-(3-phenylpropanoylamino)thiourea;ZINC00122643;CBMicro_033675;DTXSID60352178;STK068999;AKOS000487619;BIM-0033790.P001;AB00097438-01;AN-329/40278709;SR-01000220209;SR-01000220209-1

Suppliers and Price of N-phenyl-2-(3-phenylpropanoyl)hydrazinecarbothioamide

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

Aronis compounds
N-phenyl-2-(3-phenylpropanoyl)hydrazinecarbothioamide
50mg
$ 50.00

American Custom Chemicals Corporation
N-PHENYL-2-(3-PHENYLPROPANOYL)HYDRAZINECARBOTHIOAMIDE 95.00%
5MG
$ 497.88

Total 0 raw suppliers

Chemical Property of N-phenyl-2-(3-phenylpropanoyl)hydrazinecarbothioamide

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:299.10923335
Heavy Atom Count:21
Complexity:336

Purity/Quality:: N-phenyl-2-(3-phenylpropanoyl)hydrazinecarbothioamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCC(=O)NNC(=S)NC2=CC=CC=C2

Technology Process of N-phenyl-2-(3-phenylpropanoyl)hydrazinecarbothioamide

There total 3 articles about N-phenyl-2-(3-phenylpropanoyl)hydrazinecarbothioamide 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:

: 2021-28-5
ethyl dihydrocinnamate

: 292644-08-7
C₁₆H₁₇N₃OS

Guidance literature:: Multi-step reaction with 2 steps

1: hydrazine hydrate / ethanol / 3 h / Reflux

2: ethanol / 1 h / Reflux

With hydrazine hydrate; In ethanol;
DOI:10.1021/jm3013213

Reference yield:

: 501-52-0
3-Phenylpropionic acid

: 292644-08-7
C₁₆H₁₇N₃OS

Guidance literature:: Multi-step reaction with 3 steps

1: toluene-4-sulfonic acid / 3 h / Reflux

2: hydrazine hydrate / ethanol / 3 h / Reflux

3: ethanol / 1 h / Reflux

With toluene-4-sulfonic acid; hydrazine hydrate; In ethanol;
DOI:10.1021/jm3013213