SpectraBase Compound ID | FBlcvaogjs |
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InChI | InChI=1S/C9H8N4S2/c14-8(12-9-13-10-6-15-9)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
InChIKey | CSUHGRXUQXQHRB-UHFFFAOYSA-N |
Mol Weight | 236.31 g/mol |
Molecular Formula | C9H8N4S2 |
Exact Mass | 236.019039 g/mol |
SpectraBase Spectrum ID | lah2EziUYp |
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Name | Thiourea, N-phenyl-N'-1,3,4-thiadiazol-2-yl- |
CAS Registry Number | 26907-47-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8N4S2 |
InChI | InChI=1S/C9H8N4S2/c14-8(12-9-13-10-6-15-9)11-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
InChIKey | CSUHGRXUQXQHRB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Urea, 1-phenyl-3-(1,3,4-thiadiazol-2-yl)-2-thio- |
Technique | KBr-Pellet |