N-[(4-methyl-1-piperazinyl)carbonothioyl]benzamide

Modify Date: 2025-08-20 18:11:28

N-[(4-methyl-1-piperazinyl)carbonothioyl]benzamide Structure
N-[(4-methyl-1-piperazinyl)carbonothioyl]benzamide structure
 Common Name N-[(4-methyl-1-piperazinyl)carbonothioyl]benzamide
CAS Number 33860-29-6 Molecular Weight 263.359
Density 1.2±0.1 g/cm3 Boiling Point N/A
Molecular Formula C13H17N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name MFCD00761441
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Molecular Formula C13H17N3OS
Molecular Weight 263.359
Exact Mass 263.109222
LogP 0.68
Index of Refraction 1.615
InChIKey VMGFUNOZLVTEPX-UHFFFAOYSA-N
SMILES CN1CCN(C(=S)NC(=O)c2ccccc2)CC1

 Synonyms

MFCD00761441
N-[(4-Methylpiperazin-1-yl)carbothioyl]benzamide
N-((4-METHYL-1-PIPERAZINYL)CARBOTHIOYL)BENZAMIDE
N-[(4-Methyl-1-piperazinyl)thioxomethyl]benzamide
Benzamide, N-[(4-methyl-1-piperazinyl)thioxomethyl]-
N-[(4-Methyl-1-piperazinyl)carbonothioyl]benzamide
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Chemsrc provides CAS#:33860-29-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(4-methyl-1-piperazinyl)carbonothioyl]benzamide>> amp version: N-[(4-methyl-1-piperazinyl)carbonothioyl]benzamide

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