| SpectraBase Spectrum ID |
2R4q5Q2fNto |
| Name |
1-(o-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/c15-11-5-1-2-6-12(11)16-14(19)17-13(18)8-7-10-4-3-9-20-10/h1-9H,(H2,16,17,18,19) |
| InChIKey |
DJEQWVYOVPWYAH-UHFFFAOYSA-N |
| Melting Point |
185-187C |
| Molecular Weight |
322.84 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
UREA, 1-/O-CHLOROPHENYL/- 3-/3-/2-THIENYL/ACRYLOYL/-2-THIO-, |
![1-(o-chlorophenyl)-3-[3-(2-thienyl)acryloyl]-2-thiourea](/api/spectrum/2R4q5Q2fNto/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-[3-(2-thienyl)acryloyl]-2-thiourea")
