1-Phenyl-3-(thiophene-2-carbonyl)-thiourea

Base Information

Chemical Name:1-Phenyl-3-(thiophene-2-carbonyl)-thiourea
CAS No.:83790-79-8
Molecular Formula:C12H10N2OS2
Molecular Weight:262.356
Hs Code.:
DSSTox Substance ID:DTXSID50355794
Nikkaji Number:J3.543.007E
Wikidata:Q82134836
ChEMBL ID:CHEMBL1539670

Synonyms:1-Phenyl-3-(thiophene-2-carbonyl)-thiourea;83790-79-8;N-(phenylcarbamothioyl)thiophene-2-carboxamide;2-Thiophenecarboxamide, N-[(phenylamino)thioxomethyl]-;MLS001222293;CHEMBL1539670;DTXSID50355794;HMS2887K09;STL412071;AKOS000621142;SMR000611414

Suppliers and Price of 1-Phenyl-3-(thiophene-2-carbonyl)-thiourea

Supply Marketing:

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

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Chemical Property of 1-Phenyl-3-(thiophene-2-carbonyl)-thiourea

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:262.02345529
Heavy Atom Count:17
Complexity:290

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CS2

Technology Process of 1-Phenyl-3-(thiophene-2-carbonyl)-thiourea

There total 3 articles about 1-Phenyl-3-(thiophene-2-carbonyl)-thiourea 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: