2-Benzimidazolylurea (C8H8N4O)

2-Benzimidazolylurea (C8H8N4O; CAS 24370-25-0) is a practical retrosynthesis target. 2-Benzimidazolylurea presents a C8 framework, aromatic rings, an amide. Open AI route search in one click below.

Target: 2-Benzimidazolylurea
CAS: 24370-25-0
Formula: C8H8N4O
Approx. MW: 176.18
SMILES: NC(=O)Nc1nc2ccccc2[nH]1
PubChem CID: 32346
Approx. carbons: C8

2-Benzimidazolylurea structure

Properties

IUPAC name: 1H-benzimidazol-2-ylurea
Common names: 2-Benzimidazolylurea; 24370-25-0; Benzimidazol-2-ylurea; 2-Benzimidazoleurea; 2-Ureidobenzimidazole; Urea, 1H-benzimidazol-2-yl-; Urea, (2-benzimidazolyl)-; DTXSID3024574; Y7B0YQ5TBD; NSC-84166
Molecular weight: 176.18
Exact mass: 176.07
InChIKey: LNYZEFQMIURYEI-UHFFFAOYSA-N

View on PubChem

2-Benzimidazolylurea 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Benzimidazolylurea?

2-Benzimidazolylurea has molecular formula C8H8N4O. Molecular weight about 176.18 g·mol⁻¹.

What is the CAS number of 2-Benzimidazolylurea?

The CAS Registry Number for 2-Benzimidazolylurea is 24370-25-0.

Run AI retrosynthesis for 2-Benzimidazolylurea Target catalog AI tools overview

Open the planner with 2-Benzimidazolylurea preloaded, then keep routes that match CAS 24370-25-0.

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.