Urea, 1-benzoyl-2-thio-3-p-tolyl

Modify Date: 2026-07-14 17:40:24

Urea, 1-benzoyl-2-thio-3-p-tolyl Structure
Urea, 1-benzoyl-2-thio-3-p-tolyl structure
Common Name Urea, 1-benzoyl-2-thio-3-p-tolyl
CAS Number 6281-61-4 Molecular Weight 270.34900
Density 1.258g/cm3 Boiling Point N/A
Molecular Formula C15H14N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name N-[(4-methylphenyl)carbamothioyl]benzamide
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.258g/cm3
Molecular Formula C15H14N2OS
Molecular Weight 270.34900
Exact Mass 270.08300
PSA 73.22000
LogP 3.58570
Index of Refraction 1.679
InChIKey KZULWIHHNWYETK-UHFFFAOYSA-N
SMILES Cc1ccc(NC(=S)NC(=O)c2ccccc2)cc1

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS1750000
CHEMICAL NAME :
Urea, 1-benzoyl-2-thio-3-(p-tolyl)-
CAS REGISTRY NUMBER :
6281-61-4
BEILSTEIN REFERENCE NO. :
2698710
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H14-N2-O-S
MOLECULAR WEIGHT :
270.37
WISWESSER LINE NOTATION :
1R DMYUS&MVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~99%

Urea, 1-benzoyl-2-thio-3-p-tolyl Structure

Urea, 1-benzoyl...

CAS#:6281-61-4

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Literature: Upadhyaya Srivastava Journal of the Indian Chemical Society, 1982 , vol. 59, # 6 p. 767 - 768

~%

Urea, 1-benzoyl-2-thio-3-p-tolyl Structure

Urea, 1-benzoyl...

CAS#:6281-61-4

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Literature: Holla, B. Shivarama; Malini; Rao, B. Sooryanarayana; Sarojini; Kumari, N. Suchetha European Journal of Medicinal Chemistry, 2003 , vol. 38, # 3 p. 313 - 318 Title/Abstract Full Text View citing articles Show Details Narayana; Ashalatha; Vijaya Raj; Suchetha Kumari Phosphorus, Sulfur and Silicon and the Related Elements, 2006 , vol. 181, # 6 p. 1381 - 1389

~%

Urea, 1-benzoyl-2-thio-3-p-tolyl Structure

Urea, 1-benzoyl...

CAS#:6281-61-4

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Literature: Wei, Tai-Bao; Lin, Qi; Zhang, You-Ming; Wei, Wei Journal of Chemical Research - Part S, 2003 , # 10 p. 666 - 667

~%

Urea, 1-benzoyl-2-thio-3-p-tolyl Structure

Urea, 1-benzoyl...

CAS#:6281-61-4

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Literature: Rauf, Muhammad Khawar; Talib, Ammara; Badshah, Amin; Zaib, Sumera; Shoaib, Khurram; Shahid, Mohammad; Floerke, Ulrich; Imtiaz-Ud-Din; Iqbal, Jamshed European Journal of Medicinal Chemistry, 2013 , vol. 70, p. 487 - 496

 Urea, 1-benzoyl-2-thio-3-p-tolylBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Inhibition of jack bean urease assessed as ammonia production after 30 mins by indoph...
Source: ChEMBL
Target: Urease
External Id: CHEMBL3090408
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Antifungal activity against Candida tropicalis after 24 to 48 hrs by agar well diffus...
Source: ChEMBL
Target: Candida tropicalis
External Id: CHEMBL3090401
Name: Antifungal activity against Saccharomyces cerevisiae after 24 to 48 hrs by agar well ...
Source: ChEMBL
Target: Saccharomyces cerevisiae
External Id: CHEMBL3090402
Name: Antifungal activity against Aspergillus flavus after 24 to 48 hrs by agar well diffus...
Source: ChEMBL
Target: Aspergillus flavus
External Id: CHEMBL3090403
Name: Antifungal activity against Aspergillus niger after 24 to 48 hrs by agar well diffusi...
Source: ChEMBL
Target: Aspergillus niger
External Id: CHEMBL3090404
Name: Antioxidant activity assessed as DPPH free radical scavenging activity after 30 mins
Source: ChEMBL
Target: N/A
External Id: CHEMBL3090407
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1

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

USAF K-1470
N-benzoyl-N'-p-tolyl-thiourea
1-p-tolyl-3-benzoyl thiocarbamide
N-Benzoyl-N'-p-tolyl-thioharnstoff

 Urea, 1-benzoyl-2-thio-3-p-tolyl | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of N-[(4-methylphenyl)carbamothioyl]benzamide?
A: InChIKey of N-[(4-methylphenyl)carbamothioyl]benzamide is KZULWIHHNWYETK-UHFFFAOYSA-N.
Q: What is the Chinese name of 6281-61-4?
A: Chinese name of 6281-61-4 is 6281-61-4.
Q: What English synonyms does N-[(4-methylphenyl)carbamothioyl]benzamide have?
A: English synonyms of N-[(4-methylphenyl)carbamothioyl]benzamide: USAF K-1470, N-benzoyl-N'-p-tolyl-thiourea, 1-p-tolyl-3-benzoyl thiocarbamide, N-Benzoyl-N'-p-tolyl-thioharnstoff.
Q: What is the molecular formula of N-[(4-methylphenyl)carbamothioyl]benzamide?
A: Molecular formula of N-[(4-methylphenyl)carbamothioyl]benzamide is C15H14N2OS.
Q: What is the molecular weight of N-[(4-methylphenyl)carbamothioyl]benzamide?
A: Molecular weight of N-[(4-methylphenyl)carbamothioyl]benzamide is 270.34900.
Q: What is the polar surface area (PSA) of N-[(4-methylphenyl)carbamothioyl]benzamide?
A: Polar surface area (PSA) of N-[(4-methylphenyl)carbamothioyl]benzamide is 73.22000.
Q: What are the downstream products of N-[(4-methylphenyl)carbamothioyl]benzamide?
A: Related downstream products(CAS) of N-[(4-methylphenyl)carbamothioyl]benzamide: 622-52-6;93-58-3;1011794-41-4;82636-17-7.
Q: What is the SMILES notation of N-[(4-methylphenyl)carbamothioyl]benzamide?
A: SMILES notation of N-[(4-methylphenyl)carbamothioyl]benzamide is Cc1ccc(NC(=S)NC(=O)c2ccccc2)cc1.
Q: What is the LogP of N-[(4-methylphenyl)carbamothioyl]benzamide?
A: LogP of N-[(4-methylphenyl)carbamothioyl]benzamide is 3.58570.
Q: What is the CAS number of N-[(4-methylphenyl)carbamothioyl]benzamide?
A: CAS number of N-[(4-methylphenyl)carbamothioyl]benzamide is 6281-61-4.

 Urea, 1-benzoyl-2-thio-3-p-tolylfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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