SpectraBase Compound ID | LBfOH57j5uP |
---|---|
InChI | InChI=1S/C8H8N2S2/c9-7(11)8(12)10-6-4-2-1-3-5-6/h1-5H,(H2,9,11)(H,10,12) |
InChIKey | JMWQHOYFLSTEKW-UHFFFAOYSA-N |
Mol Weight | 196.29 g/mol |
Molecular Formula | C8H8N2S2 |
Exact Mass | 196.012891 g/mol |
SpectraBase Spectrum ID | GZpRaP37Aa0 |
---|---|
Name | N-Phenyldithiooxamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N2S2 |
InChI | InChI=1S/C8H8N2S2/c9-7(11)8(12)10-6-4-2-1-3-5-6/h1-5H,(H2,9,11)(H,10,12) |
InChIKey | JMWQHOYFLSTEKW-UHFFFAOYSA-N |
Molecular Weight | 196.286 g/mol |
SMILES | NC(C(Nc1ccccc1)=S)=S |
SPLASH | splash10-002k-4900000000-37749a8f228de6d0ad6d |
Source of Spectrum | SO-0-1345-5 |
Synonyms | N(1)-phenylethanedithioamide |
Wiley ID | 876834 |