SpectraBase Spectrum ID |
IW97L8DGKro |
Name |
1-(p-CHLOROPHENYL)-3-(p-CYANOBENZYL)-2-THIOUREA |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12ClN3S |
InChI |
InChI=1S/C15H12ClN3S/c16-13-5-7-14(8-6-13)19-15(20)18-10-12-3-1-11(9-17)2-4-12/h1-8H,10H2,(H2,18,19,20) |
InChIKey |
JFJGVJNGNNTVCK-UHFFFAOYSA-N |
Melting Point |
164C |
Molecular Weight |
301.80 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/P-CHLOROPHENYL/- 3-/P-CYANOBENZYL/-2-THIO-, |