SpectraBase Spectrum ID |
5Ia3mIwKNSG |
Name |
1-Phenyl-3-(m-tolyl)-2-thiourea |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
242.087769633 u |
Formula |
C14H14N2S |
InChI |
InChI=1S/C14H14N2S/c1-11-6-5-9-13(10-11)16-14(17)15-12-7-3-2-4-8-12/h2-10H,1H3,(H2,15,16,17) |
InChIKey |
MHKFCCJUQZAXSH-UHFFFAOYSA-N |
Molecular Weight |
242.340 g/mol |
SMILES |
C1=C(C=CC=C1)NC(=S)NC1=CC=CC(=C1)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.913375 |