1-(3-Chloro-4-fluorophenyl)-3-(thiazol-2-yl)thiourea
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Category | Enzyme inhibitors |
Catalog number | BBF-04337 |
CAS | |
Molecular Weight | 287.76 |
Molecular Formula | C10H7ClFN3S2 |
Purity | ≥95% |
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Description
It is a halogen-containing thiourea derivative synthesized from 1,3-thiazole. It inhibits biofilm formation in wild type and methicillin-resistant strains of staphylococcus epidermidis.
Specification
Synonyms | 1-(3-Chloro-4-fluorophenyl)-3-(2-thiazolyl)thiourea |
IUPAC Name | 1-(3-Chloro-4-fluorophenyl)-3-(1,3-thiazol-2-yl)thiourea |
Canonical SMILES | C1=CC(=C(C=C1NC(=S)NC2=NC=CS2)Cl)F |
InChI | InChI=1S/C10H7ClFN3S2/c11-7-5-6(1-2-8(7)12)14-9(16)15-10-13-3-4-17-10/h1-5H,(H2,13,14,15,16) |
InChI Key | RPGZSYCLNCFMKV-UHFFFAOYSA-N |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳