SpectraBase Compound ID | 8RpcDlSguc6 |
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InChI | InChI=1S/C7H7ClN2S/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11) |
InChIKey | XVEFWRUIYOXUGG-UHFFFAOYSA-N |
Mol Weight | 186.66 g/mol |
Molecular Formula | C7H7ClN2S |
Exact Mass | 186.001847 g/mol |
SpectraBase Spectrum ID | A4EfB1IC51Z |
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Name | 1-(p-CHLOROPHENYL)-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 | C7H7ClN2S |
InChI | InChI=1S/C7H7ClN2S/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11) |
InChIKey | XVEFWRUIYOXUGG-UHFFFAOYSA-N |
Molecular Weight | 186.656998 |
Synonyms | UREA, 1-/P-CHLOROPHENYL/-2-THIO-, |
Technique | KBr WAFER |