Acetic acid, 2,2'-thiobis-, bis(((1E)-phenylmethylene)hydrazide)
Basic information
- CAS
15054-60-1- Standard SMILES
O=C(CSCC(=O)N/N=C/c1ccccc1)N/N=C/c1ccccc1- InChIKey
KXBZBEIHDZTADD-AYKLPDECSA-N- Molecular formula
- C18H18N4O2S
- Average molar mass
- 354.4 g/mol
- Monoisotopic mass
- 354.115047
Names & identifiers
- Preferred name
- Acetic acid, 2,2'-thiobis-, bis(((1E)-phenylmethylene)hydrazide)
- IUPAC
- N-[(E)-benzylideneamino]-2-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxoethyl]sulfanylacetamide
Names & synonyms
NSC 1687615054-60-1Acetic acid, 2,2'-thiobis-, bis(((1E)-phenylmethylene)hydrazide)NSC16876Acetic acid, 2,2'-thiobis-, bis[[(1E)-phenylmethylene]hydrazide]N-[(E)-benzylideneamino]-2-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-ethyl]sulfanyl-acetamide
Database identifiers
- CAS
15054-60-1- PubChem CID
- 9568097
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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