1-[2-(4-Chlorophenylthio)acetyl]-4-phenylthiosemicarbazide

Base Information

Chemical Name:1-[2-(4-Chlorophenylthio)acetyl]-4-phenylthiosemicarbazide
CAS No.:81863-61-8
Molecular Formula:C₁₅H₁₄ClN₃OS₂
Molecular Weight:351.881
Hs Code.:
DSSTox Substance ID:DTXSID40375724
Wikidata:Q82164375
Mol file:81863-61-8.mol

Synonyms:1-[2-(4-Chlorophenylthio)acetyl]-4-phenylthiosemicarbazide;81863-61-8;1-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-phenylthiourea;DTXSID40375724;MFCD06658101;A916967;2-{[(4-Chlorophenyl)sulfanyl]acetyl}-N-phenylhydrazine-1-carbothioamide

Suppliers and Price of 1-[2-(4-Chlorophenylthio)acetyl]-4-phenylthiosemicarbazide

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

Crysdot
1-[2-(4-Chlorophenylthio)acetyl]-4-phenylthiosemicarbazide 95+%
250mg
$ 405.00

American Custom Chemicals Corporation
1-[2-(4-CHLOROPHENYLTHIO)ACETYL]-4-PHENYLTHIOSEMICARBAZIDE 95.00%
5MG
$ 496.44

Total 6 raw suppliers

Chemical Property of 1-[2-(4-Chlorophenylthio)acetyl]-4-phenylthiosemicarbazide

Chemical Property:

PSA：110.55000
Density:1.4g/cm³
LogP:4.30470
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:351.0266821
Heavy Atom Count:22
Complexity:370

Purity/Quality:

97% ^*data from raw suppliers

1-[2-(4-Chlorophenylthio)acetyl]-4-phenylthiosemicarbazide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=CC=C(C=C2)Cl

Technology Process of 1-[2-(4-Chlorophenylthio)acetyl]-4-phenylthiosemicarbazide

There total 2 articles about 1-[2-(4-Chlorophenylthio)acetyl]-4-phenylthiosemicarbazide 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: 74.0%

: 75150-40-2
2-[(4-chlorophenyl)sulfanyl]acetohydrazide

: 103-72-0
phenyl isothiocyanate

: 81863-61-8
C₁₅H₁₄ClN₃OS₂

Guidance literature:: In benzene; for 2h; Heating;
DOI:10.1002/ardp.19823150406

Reference yield:

: 106-54-7
p-Chlorothiophenol

: 81863-61-8
C₁₅H₁₄ClN₃OS₂

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) K₂CO₃, 2.) hydrazine hydrate / 1.) acetone, 2.) ethanol, reflux

2: 74 percent / benzene / 2 h / Heating

With potassium carbonate; hydrazine hydrate; In benzene;
DOI:10.1002/ardp.19823150406