CAS 871548-21-9

N-[(4-Fluorophenyl)methyl]hydrazinecarbothioamide

Description:

N-[(4-Fluorophenyl)methyl]hydrazinecarbothioamide is a chemical compound characterized by its hydrazine and thioamide functional groups. It features a hydrazine moiety, which is known for its reactivity and ability to form various derivatives, and a thioamide group that can influence its chemical behavior and interactions. The presence of a 4-fluorophenyl group suggests that the compound may exhibit unique electronic properties due to the electronegative fluorine atom, potentially affecting its reactivity and biological activity. This compound may be of interest in medicinal chemistry and material science due to its potential applications in drug development or as a building block in organic synthesis. Its structure allows for various interactions, including hydrogen bonding and coordination with metal ions, which can be significant in biological systems or catalysis. As with many hydrazine derivatives, safety precautions should be taken when handling this compound, as hydrazines can be toxic and potentially carcinogenic.

Formula: C₈H₁₀FN₃S

InChI: InChI=1S/C8H10FN3S/c9-7-3-1-6(2-4-7)5-11-8(13)12-10/h1-4H,5,10H2,(H2,11,12,13)

InChI key: InChIKey=MJSVKHSJGSNMFQ-UHFFFAOYSA-N

SMILES: C(NC(NN)=S)C1=CC=C(F)C=C1

Synonyms:

• Hydrazinecarbothioamide, N-[(4-fluorophenyl)methyl]-
• N-[(4-Fluorophenyl)methyl]hydrazinecarbothioamide
• 3-Amino-1-[(4-fluorophenyl)methyl]thiourea

3-Amino-1-[(4-fluorophenyl)methyl]thiourea

CAS: 871548-21-9

Versatile small molecule scaffold

Formula: C₈H₁₀FN₃S

Purity: Min. 95%

Molecular weight: 199.25 g/mol

Ref: 3D-WJB54821