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Also known as: 25984-63-8, 4-hydroxybenzothioamide, 4-hydroxy thiobenzamide, 4-hydroxybenzenecarbothioamide, Benzenecarbothioamide, 4-hydroxy-, 4-hydroxybenzene-1-carbothioamide
Molecular Formula
C7H7NOS
Molecular Weight
153.20  g/mol
InChI Key
VDTNKXSVUGXUOJ-UHFFFAOYSA-N
FDA UNII
ZZ8JR2736Y

25984-63-8
1 2D Structure

25984-63-8

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-hydroxybenzenecarbothioamide
2.1.2 InChI
InChI=1S/C7H7NOS/c8-7(10)5-1-3-6(9)4-2-5/h1-4,9H,(H2,8,10)
2.1.3 InChI Key
VDTNKXSVUGXUOJ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
C1=CC(=CC=C1C(=S)N)O
2.2 Other Identifiers
2.2.1 UNII
ZZ8JR2736Y
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 25984-63-8

2. 4-hydroxybenzothioamide

3. 4-hydroxy Thiobenzamide

4. 4-hydroxybenzenecarbothioamide

5. Benzenecarbothioamide, 4-hydroxy-

6. 4-hydroxybenzene-1-carbothioamide

7. Zz8jr2736y

8. Mfcd04973332

9. P-hydroxythiobenzamide

10. 4-hydroxy-thiobenzamide

11. 4-hydroxythio-benzamide

12. Unii-zz8jr2736y

13. Schembl469734

14. Chembl2441358

15. Dtxsid40420703

16. Vdtnkxsvugxuoj-uhfffaoysa-n

17. Hms1728o12

18. 4-hydroxythiobenzamide, Aldrichcpr

19. Bcp12826

20. Bbl010014

21. Stk801400

22. Akos000200442

23. Ab21285

24. Ac-5907

25. Cs-w018071

26. Gs-3132

27. Sy030992

28. A5174

29. Am20090771

30. Ft-0600967

31. H1308

32. En300-13412

33. A818133

34. J-515515

35. Z90124534

36. 4-[amino(mercapto)methylidene]-1-cyclohexa-2,5-dienone

37. 4-[azanyl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one

2.4 Create Date
2005-07-19
3 Chemical and Physical Properties
Molecular Weight 153.20 g/mol
Molecular Formula C7H7NOS
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area78.3
Heavy Atom Count10
Formal Charge0
Complexity130
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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