Benzamide, N-[[ (4-hydroxyphenyl)amino]thioxomethyl]

Modify Date: 2026-07-05 17:32:42

Benzamide, N-[[ (4-hydroxyphenyl)amino]thioxomethyl] Structure
Benzamide, N-[[ (4-hydroxyphenyl)amino]thioxomethyl] structure
Common Name Benzamide, N-[[ (4-hydroxyphenyl)amino]thioxomethyl]
CAS Number 5461-34-7 Molecular Weight 272.32200
Density 1.382g/cm3 Boiling Point N/A
Molecular Formula C14H12N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzamide, N-[[ (4-hydroxyphenyl)amino]thioxomethyl]
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.382g/cm3
Molecular Formula C14H12N2O2S
Molecular Weight 272.32200
Exact Mass 272.06200
PSA 93.45000
LogP 2.98290
Index of Refraction 1.724
InChIKey IXIXXUYUTQTFIS-UHFFFAOYSA-N
SMILES O=C(NC(=S)Nc1ccc(O)cc1)c1ccccc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS0700000
CHEMICAL NAME :
Urea, 1-benzoyl-3-(p-hydroxyphenyl)-2-thio-
CAS REGISTRY NUMBER :
5461-34-7
BEILSTEIN REFERENCE NO. :
3351926
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-N2-O2-S
MOLECULAR WEIGHT :
272.34
WISWESSER LINE NOTATION :
QR 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

 Safety Information

HS Code 2930909090

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Bioassay

View more

Name: Inhibition of recombinant Synechocystis sp. PCC 6803 FBA2 expressed in Escherichia co...
Source: ChEMBL
Target: Fructose-bisphosphate aldolase class 2
External Id: CHEMBL4424466
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Total 4, Current Page 1 of 1
1

 Synonyms

N-[[(4-Hydroxyphenyl)amino]thioxomethyl]benzamide
USAF K-1481
1-(4-Hydroxyphenyl)-3-benzoylthiourea
N-benzoyl-N'-(4-hydroxy-phenyl)-thiourea
N-Benzoyl-N'-(4-hydroxy-phenyl)-thioharnstoff
N1-Benzoyl-N2-<4-hydroxyphenyl>thiourea
N-Benzoyl-N'-(p-hydroxyphenyl)thiourea
1-Benzoyl-3-(4-hydroxyphenyl)thiourea
1-Benzoyl-3-(p-hydroxyphenyl)thiourea
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