SpectraBase Compound ID | HkmztBgO8KK |
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InChI | InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
InChIKey | FULZLIGZKMKICU-UHFFFAOYSA-N |
Mol Weight | 152.22 g/mol |
Molecular Formula | C7H8N2S |
Exact Mass | 152.040819 g/mol |
SpectraBase Spectrum ID | DlLVEyfDYlc |
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Name | 1-PHENYL-2-THIOUREA |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2S |
InChI | InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
InChIKey | FULZLIGZKMKICU-UHFFFAOYSA-N |
Melting Point | 153-154C |
Molecular Weight | 152.22 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | UREA, 1-PHENYL-2-THIO-, |