Molecular properties
- Formula
- C7H7NOS
- Molar mass
- 153.21 g·mol−1
- Exact mass
- 153.0248 Da
- 5
- PubChem CID
- 2759344
Molecule record
4-hydroxybenzenecarbothioamide
C7H7NOS
153.21 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 25984-63-8
- 4-(aminothioxomethyl)phenol
- 4-Hydroxybenzene-1-carbothioamide
- 4-Hydroxythiobenzamide
- 4-[amino(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one
- 4-hydroxy thiobenzamide
- 4-hydroxybenzene
- 4-hydroxybenzothioamide
Show all 24 synonyms
- 4-hydroxythio-benzamide
- 4-hydroxythiobenzamide, AldrichCPR
- 674-712-0
- AC-5907
- BBL010014
- BCP12826
- BENZENECARBOTHIOAMIDE, 4-HYDROXY-
- DTXCID40371549
- DTXSID40420703
- Febuxostat Impurity 79
- GS-3132
- MFCD04973332
- RefChem:99418
- Z90124534
- ZZ8JR2736Y
- p-hydroxythiobenzamide
Structure identifiers
- Canonical SMILES
- NC(=S)c1ccc(O)cc1
- Isomeric SMILES
- C1=CC(=CC=C1C(=S)N)O
- InChI
- InChI=1S/C7H7NOS/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10)
- InChIKey
- VDTNKXSVUGXUOJ-UHFFFAOYSA-N
- PubChem CID
- 2759344
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-hydroxybenzenecarbothioamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-hydroxybenzenecarbothioamide; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.