3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide

Modify Date: 2026-06-25 13:37:26

3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide Structure
3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide structure
Common Name 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
CAS Number 29338-66-7 Molecular Weight 281.4
Density N/A Boiling Point N/A
Molecular Formula C16H15N3S 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 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide

 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 C16H15N3S
Molecular Weight 281.4
InChIKey TUQJYIZPEFPZPA-UHFFFAOYSA-N
SMILES C1C(N(N=C1C2=CC=CC=C2)C(=S)N)C3=CC=CC=C3

 Bioassay

View more

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

Name: Antifungal activity against fluconazole susceptible Candida albicans 002B1 in presenc...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258094
Name: Antifungal activity against fluconazole resistant Candida albicans 167-2 in presence ...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258093
Name: Antifungal activity against fluconazole susceptible Candida albicans 004gr in presenc...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258096
Name: Selectivity, ratio of IC50 for human recombinant MAOA to human recombinant MAOB
Source: ChEMBL
Target: N/A
External Id: CHEMBL1111195
Name: Antifungal activity against fluconazole susceptible Candida albicans 003gr in presenc...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258095
Name: Antifungal activity against Candida albicans ATCC 90028 by CLSI protocol based broth ...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258090
Name: Antifungal activity against fluconazole susceptible Candida albicans 0072gr by CLSI p...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258089
Name: Inhibition of human recombinant MAOB
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL1111192
Name: Antifungal activity against fluconazole resistant Candida albicans 167-1 in presence ...
Source: ChEMBL
Target: Candida albicans
External Id: CHEMBL4258092
Name: Inhibition of human recombinant MAOA at 100 mM
Source: ChEMBL
Target: Amine oxidase [flavin-containing] A
External Id: CHEMBL1111191
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  | FAQ

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

Q: What is the molecular formula of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide?
A: Molecular formula of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide is C16H15N3S.
Q: What is the Chinese name of 29338-66-7?
A: Chinese name of 29338-66-7 is 29338-66-7.
Q: What is the molecular weight of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide?
A: Molecular weight of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide is 281.4.
Q: What is the CAS number of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide?
A: CAS number of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide is 29338-66-7.
Q: What is the InChIKey of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide?
A: InChIKey of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide is TUQJYIZPEFPZPA-UHFFFAOYSA-N.
Q: What is the SMILES notation of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide?
A: SMILES notation of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide is C1C(N(N=C1C2=CC=CC=C2)C(=S)N)C3=CC=CC=C3.
Q: What is the English name of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide?
A: The English name of 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide is 3,5-Diphenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide.
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