Dataset
2,2`-Dithiobis[N-methylbenzamide]
Chemical Info
InChI | InChI=1S/C16H16N2O2S2/c1-17-15(19)11-7-3-5-9-13(11)21-22-14-10-6-4-8-12(14)16(20)18-2/h3-10H,1-2H3,(H,17,19)(H,18,20) |
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SMILES | CNC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)NC |
InChI Key | JEVCLNJEBFWVPD-UHFFFAOYSA-N |
Molecular Formula | C16H16N2O2S2 |
Exact Mass | 332.065 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ01141809 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T10:01:20.198963 |
MetadataModified | 2025-02-09T10:01:20.382954 |
MetadataPublished | 2024-01-16 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
MCULE-8299575103 | Mcule |
75662 | PubChem |
SCHEMBL751813 | SureChEMBL |
YLD3A8PP4Z | FDA SRS |
JAWCOZ | CCDC |
ZINC000001841176 | ZINC |
DTXSID3062495 | EPA CompTox Dashboard |
J37.593D | Nikkaji |
2527-58-4 | ACToR |
14919964 | PubChem: Thomson Pharma |
10234332 | eMolecules |
CB7912269 | ChemicalBook |
The data in this table is sourced from UniChem at EBI. |