1-[3-(dimethylamino)propyl]-3-phenylthiourea

Modify Date: 2026-07-02 18:29:02

1-[3-(dimethylamino)propyl]-3-phenylthiourea Structure
1-[3-(dimethylamino)propyl]-3-phenylthiourea structure
Common Name 1-[3-(dimethylamino)propyl]-3-phenylthiourea
CAS Number 722-04-3 Molecular Weight 237.36400
Density N/A Boiling Point N/A
Molecular Formula C12H19N3S 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 1-[3-(dimethylamino)propyl]-3-phenylthiourea
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.

Molecular Formula C12H19N3S
Molecular Weight 237.36400
Exact Mass 237.13000
PSA 66.43000
LogP 2.40900
InChIKey YLIDXGCVFKDJHR-UHFFFAOYSA-N
SMILES CN(C)CCCNC(=S)Nc1ccccc1

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  0

 Bioassay

View more

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

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
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 Synonyms

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

1-(3-(dimethylamino)propyl)-3-phenylthiourea
N-(3-Dimethylamino-propyl)-N'-phenyl-thioharnstoff
N-[3-(dimethylamino)propyl]-N'-phenylthiourea
Thiourea,N-[3-(dimethylamino)propyl]-N'-phenyl

  | FAQ

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

Q: What English synonyms does 1-[3-(dimethylamino)propyl]-3-phenylthiourea have?
A: English synonyms of 1-[3-(dimethylamino)propyl]-3-phenylthiourea: 1-(3-(dimethylamino)propyl)-3-phenylthiourea, N-(3-Dimethylamino-propyl)-N'-phenyl-thioharnstoff, N-[3-(dimethylamino)propyl]-N'-phenylthiourea, Thiourea,N-[3-(dimethylamino)propyl]-N'-phenyl.
Q: What is the English name of 1-[3-(dimethylamino)propyl]-3-phenylthiourea?
A: The English name of 1-[3-(dimethylamino)propyl]-3-phenylthiourea is 1-[3-(dimethylamino)propyl]-3-phenylthiourea.
Q: What is the polar surface area (PSA) of 1-[3-(dimethylamino)propyl]-3-phenylthiourea?
A: Polar surface area (PSA) of 1-[3-(dimethylamino)propyl]-3-phenylthiourea is 66.43000.
Q: What is the CAS number of 1-[3-(dimethylamino)propyl]-3-phenylthiourea?
A: CAS number of 1-[3-(dimethylamino)propyl]-3-phenylthiourea is 722-04-3.
Q: What are the upstream materials of 1-[3-(dimethylamino)propyl]-3-phenylthiourea?
A: Related upstream materials(CAS) of 1-[3-(dimethylamino)propyl]-3-phenylthiourea: 103-72-0;109-55-7;4314-19-6.
Q: What is the molecular formula of 1-[3-(dimethylamino)propyl]-3-phenylthiourea?
A: Molecular formula of 1-[3-(dimethylamino)propyl]-3-phenylthiourea is C12H19N3S.
Q: What is the Chinese name of 722-04-3?
A: Chinese name of 722-04-3 is 722-04-3.
Q: What is the molecular weight of 1-[3-(dimethylamino)propyl]-3-phenylthiourea?
A: Molecular weight of 1-[3-(dimethylamino)propyl]-3-phenylthiourea is 237.36400.
Q: What is the InChIKey of 1-[3-(dimethylamino)propyl]-3-phenylthiourea?
A: InChIKey of 1-[3-(dimethylamino)propyl]-3-phenylthiourea is YLIDXGCVFKDJHR-UHFFFAOYSA-N.
Q: What is the SMILES notation of 1-[3-(dimethylamino)propyl]-3-phenylthiourea?
A: SMILES notation of 1-[3-(dimethylamino)propyl]-3-phenylthiourea is CN(C)CCCNC(=S)Nc1ccccc1.
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