1-(3,4-Dichlorophenyl)-3-(thiazol-2-yl)thiourea

1-(3,4-Dichlorophenyl)-3-(thiazol-2-yl)thiourea

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Category Enzyme inhibitors
Catalog number BBF-04338
CAS
Molecular Weight 304.22
Molecular Formula C10H7Cl2N3S2
Purity ≥95%

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Description

It is a thiourea derivative synthesized from 1,3-thiazole. It inhibits biofilm formation in wild type and methicillin-resistant strains of staphylococcus epidermidis.

Specification

Synonyms 1-(3,4-Dichlorophenyl)-3-(2-thiazolyl)thiourea
IUPAC Name 1-(3,4-Dichlorophenyl)-3-(1,3-thiazol-2-yl)thiourea
Canonical SMILES C1=CC(=C(C=C1NC(=S)NC2=NC=CS2)Cl)Cl
InChI InChI=1S/C10H7Cl2N3S2/c11-7-2-1-6(5-8(7)12)14-9(16)15-10-13-3-4-17-10/h1-5H,(H2,13,14,15,16)
InChI Key LWXYPGIEKVEUSZ-UHFFFAOYSA-N

Properties

Boiling Point 422.2±55.0°C at 760 mmHg
Density 1.6±0.1 g/cm3

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It is commonly abbreviated as: C1V1 = C2V2

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Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
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