SpectraBase Compound ID | 8QK635KAZVR |
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InChI | InChI=1S/C8H10N4S2/c9-7(13)11-5-1-2-6(4-3-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14) |
InChIKey | AMNPXXIGUOKIPP-UHFFFAOYSA-N |
Mol Weight | 226.32 g/mol |
Molecular Formula | C8H10N4S2 |
Exact Mass | 226.034689 g/mol |
SpectraBase Spectrum ID | 32FHG3kPCvP |
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Name | 1,1'-p-PHENYLENEBIS[2-THIOUREA] |
Source of Sample | L. Grehn, University of Uppsala, Uppsala, Sweden |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N4S2 |
InChI | InChI=1S/C8H10N4S2/c9-7(13)11-5-1-2-6(4-3-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14) |
InChIKey | AMNPXXIGUOKIPP-UHFFFAOYSA-N |
Molecular Weight | 226.315994 |
Synonyms | UREA, 1,1*-P-PHENYLENEBIS/2-THIO-, |
Technique | KBr WAFER |