SpectraBase Compound ID | IP1XSSE5x09 |
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InChI | InChI=1S/C9H11NOS/c1-11-8-4-2-7(3-5-8)6-9(10)12/h2-5H,6H2,1H3,(H2,10,12) |
InChIKey | MODILKKAFDHZPH-UHFFFAOYSA-N |
Mol Weight | 181.25 g/mol |
Molecular Formula | C9H11NOS |
Exact Mass | 181.056135 g/mol |
SpectraBase Spectrum ID | 9CCvOTDnFJD |
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Name | 2-(4-Methoxyphenyl)ethanethioamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NOS |
InChI | InChI=1S/C9H11NOS/c1-11-8-4-2-7(3-5-8)6-9(10)12/h2-5H,6H2,1H3,(H2,10,12) |
InChIKey | MODILKKAFDHZPH-UHFFFAOYSA-N |
Molecular Weight | 181.253 g/mol |
SMILES | NC(=S)Cc1ccc(cc1)OC |
SPLASH | splash10-00di-0900000000-51b2910b8ffdf05fd705 |
Source of Spectrum | OP-23-437-0 |
Synonyms | 2-(4-Methoxyphenyl)thioacetamide |
Wiley ID | 850290 |