SpectraBase Spectrum ID |
2ZF9wsFwwwP |
Name |
2,2-bis(Phenylthio)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
275.043856390 u |
Formula |
C14H13NOS2 |
InChI |
InChI=1S/C14H13NOS2/c15-13(16)14(17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10,14H,(H2,15,16) |
InChIKey |
FEDJOJRJFTVYER-UHFFFAOYSA-N |
Molecular Weight |
275.384 g/mol |
SMILES |
NC(=O)C(SC1=CC=CC=C1)SC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Raman) |
0.98709 |