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Home › Product Catalog › 1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea

1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea

CAS 60176-58-1C13H14N4O2SMW 290.34

1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea (CAS 60176-58-1) — formula C13H14N4O2S, molecular weight 290.34; category organic chemicals.

Product Overview

CAS Number60176-58-1
Molecular FormulaC13H14N4O2S
Molecular Weight290.34
LogP2
CategoryOrganic Chemicals

Technical Profile

What this product is

1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea is a carbon-based organic compound with CAS registry number 60176-58-1 and molecular formula C13H14N4O2S (molecular weight 290.34), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 60176-58-1

Its molecular formula C13H14N4O2S comprises 13 C, 14 H, 4 N, 2 O, 1 S atoms.

Also known as: 1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea · 1-甲基-3-[[(1-苯基-1H-咪唑-2-基)硫基]乙酰基]脲

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea?

The CAS registry number of 1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea is 60176-58-1.

What is the molecular formula and molecular weight of 1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea?

Molecular formula C13H14N4O2S, molecular weight 290.34.

What other names is 1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea known by?

It is also registered under: 1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea, 1-甲基-3-[[(1-苯基-1H-咪唑-2-基)硫基]乙酰基]脲.

Which category does 1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-Methyl-3-[[(1-phenyl-1H-imidazol-2-yl)thio]acetyl]urea (CAS 60176-58-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号60176-58-1
PubChem CID3042669
分子式C13H14N4O2S
IUPAC 名称N-(methylcarbamoyl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide
UNII(FDA)Z288506580

Computed descriptors

Molecular Weight290.34
XLogP32
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass290.08374688
Monoisotopic Mass290.08374688
Topological Polar Surface Area101
Heavy Atom Count20

Synonyms and trade names

1-Methyl-3-((1-phenylimidazol-2-ylthio)acetyl)urea; 60176-58-1; BRN 0824623; DTXSID10208919; 5-23-10-00505 (Beilstein Handbook Reference); Acetamide, N-((methylamino)carbonyl)-2-((1-phenyl-1H-imidazol-2-yl)thio)-; Urea, 1-methyl-3-((1-phenylimidazol-2-ylthio)acetyl)-; RefChem:314879; DTXCID10131410; Acetamide, N-((methylamino)carbonyl)-2-((1-phenyl-1H-imidazol-2-yl)thio)-(9CI); N-(methylcarbamoyl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide; AKOS034068866; Acetamide, N-((methylamino)carbonyl)-2-((1-phenyl-1H-imidazol-2-yl)thio)- (9CI); DB-301469; Z288506580; 1-Methyl-3-[[(1-phenyl-1h-imidazol-2-yl)thio]acetyl ]urea

What the public record says

1-甲基-3-[[(1-苯基-1H-咪唑-2-基)硫基]乙酰基]脲 · CAS 60176-58-1 · C13H14N4O2S. UNII Z288506580.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 1-甲基-3-[[(1-苯基-1H-咪唑-2-基)硫基]乙酰基]脲

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