SpectraBase Spectrum ID |
DDjSTdkcSDo |
Name |
1-(p-CHLOROPHENYL)-3-[3-(2-THIENYL)ACRYLOYL]-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 |
C14H11ClN2OS2 |
InChI |
InChI=1S/C14H11ClN2OS2/c15-10-3-5-11(6-4-10)16-14(19)17-13(18)8-7-12-2-1-9-20-12/h1-9H,(H2,16,17,18,19) |
InChIKey |
KNZUAPUYXUNDES-UHFFFAOYSA-N |
Melting Point |
202-203C |
Molecular Weight |
322.84 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
UREA, 1-/P-CHLOROPHENYL/- 3-/3-/2-THIENYL/ACRYLOYL/-2-THIO-, |