SpectraBase Spectrum ID |
HdpqdgPQ0Hl |
Name |
N-Benzyl-N'-(2-phenylethyl)thiourea |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
270.119069762 u |
Formula |
C16H18N2S |
InChI |
InChI=1S/C16H18N2S/c19-16(18-13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,17,18,19) |
InChIKey |
APEFIYZNULXWMO-UHFFFAOYSA-N |
Molecular Weight |
270.394 g/mol |
SMILES |
C(=S)(NCCC1=CC=CC=C1)NCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.901348 |