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1,3-Benzenedicarbothioamide
SpectraBase Compound ID 7zsyUucGUCf
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DrUq5BUvRuR
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