SpectraBase Compound ID | 7zsyUucGUCf |
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InChI | InChI=1S/C8H8N2S2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12) |
InChIKey | DJOXZAYSEDLTGM-UHFFFAOYSA-N |
Mol Weight | 196.29 g/mol |
Molecular Formula | C8H8N2S2 |
Exact Mass | 196.012891 g/mol |
SpectraBase Spectrum ID | DrUq5BUvRuR |
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Name | 1,3-Benzenedicarbothioamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N2S2 |
InChI | InChI=1S/C8H8N2S2/c9-7(11)5-2-1-3-6(4-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12) |
InChIKey | DJOXZAYSEDLTGM-UHFFFAOYSA-N |
Molecular Weight | 196.286 g/mol |
SMILES | NC(c1cc(C(=S)N)ccc1)=S |
SPLASH | splash10-01r2-0900000000-6e9124ba9b6592cb284b |
Source of Spectrum | Y-36-1287-1 |
Synonyms | benzene-1,3-dicarbothioamide |
Wiley ID | 762642 |