SpectraBase Spectrum ID |
7X2Rqac0LU4 |
Name |
1-(p-Chlorophenyl)-3-[2-(methylthio)ethyl]urea |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
244.043711920 u |
Formula |
C10H13ClN2OS |
InChI |
InChI=1S/C10H13ClN2OS/c1-15-7-6-12-10(14)13-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3,(H2,12,13,14) |
InChIKey |
HSDJOZPVIFNVKL-UHFFFAOYSA-N |
Molecular Weight |
244.740 g/mol |
SMILES |
N(C1=CC=C(C=C1)Cl)C(NCCSC)=O |
Spectrum/Structure Validation Score (Raman) |
0.861032 |