N-Carbamothioyl-N-phenylacetamide

Base Information

Chemical Name:N-Carbamothioyl-N-phenylacetamide
CAS No.:22713-55-9
Molecular Formula:C9H10N2OS
Molecular Weight:194.257
Hs Code.:
DSSTox Substance ID:DTXSID40551521
Wikidata:Q82431223
Mol file:22713-55-9.mol

Synonyms:N-Carbamothioyl-N-phenylacetamide;22713-55-9;N-acetyl-N-phenylthiourea;DTXSID40551521

Suppliers and Price of N-Carbamothioyl-N-phenylacetamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of N-Carbamothioyl-N-phenylacetamide

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:194.05138412
Heavy Atom Count:13
Complexity:212

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N(C1=CC=CC=C1)C(=S)N

Technology Process of N-Carbamothioyl-N-phenylacetamide

There total 2 articles about N-Carbamothioyl-N-phenylacetamide 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: 76.0%

: 1-phenyl-S-acetylisothiouronium chloride

: 22713-55-9
1-Acetyl-1-phenylthiourea

Guidance literature:: With sodium acetate; In methanol; for 0.0833333h;

Reference yield:

: 103-85-5
monophenylthiourea

: 22713-55-9
1-Acetyl-1-phenylthiourea

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / acetone

2: 76 percent / sodium acetate / methanol / 0.08 h

With sodium acetate; In methanol; acetone;