(E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Base Information

Chemical Name:(E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide
CAS No.:5150-87-8
Molecular Formula:C₄H₆O₂
Molecular Weight:92.0428
Hs Code.:
DSSTox Substance ID:DTXSID90362487
Wikidata:Q82145611

Synonyms:5150-87-8;(E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide;ZINC01232381;DTXSID90362487;SMSF0003844;CB10606;BIM-0008173.P001

Suppliers and Price of (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

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 (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.277g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:362.10889899
Heavy Atom Count:26
Complexity:496

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC(=O)C=CC3=CC=CO3
Isomeric SMILES:C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=S)NC(=O)/C=C/C3=CC=CO3

Technology Process of (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide

There total 1 articles about (E)-N-[benzyl(phenyl)carbamothioyl]-3-(furan-2-yl)prop-2-enamide 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: