| SpectraBase Spectrum ID |
91xWj1TUfiy |
| Name |
1-(4-CHLORO-o-TOLYL)-2-METHYL-3-[(2-PYRIDYL)THIOCARBAMOYL]-2-THIOPSEUDOUREA |
| Source of Sample |
D. R. Shridhar, Idpl Research Centre, Hyderabad, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClN4S2 |
| InChI |
InChI=1S/C15H15ClN4S2/c1-10-9-11(16)6-7-12(10)18-15(22-2)20-14(21)19-13-5-3-4-8-17-13/h3-9H,1-2H3,(H2,17,18,19,20,21) |
| InChIKey |
JBTLZRUAUPXMEU-UHFFFAOYSA-N |
| Literature Reference |
INDIAN J. CHEM. B 22, 716(1983)
Abstract-Chemical Abstracts= 100, 34381Y(1984) |
| Melting Point |
115C |
| Molecular Weight |
350.882996 |
| Synonyms |
PSEUDOUREA, 1-/4-CHLORO-O-TOLYL/- 2-METHYL-3-//2-PYRIDYL/THIOCARBAMOYL/- 2-THIO-, |
| Technique |
KBr WAFER |
![1-(4-chloro-o-tolyl)-2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thiopseudourea](/api/spectrum/91xWj1TUfiy/structure.png?h=300&w=458 "1-(4-chloro-o-tolyl)-2-methyl-3-[(2-pyridyl)thiocarbamoyl]-2-thiopseudourea")
