| SpectraBase Spectrum ID |
Bj0upjpJYFU |
| Name |
1-Benzoyl-4-(phenylacetyl)thiosemicarbazide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3O2S |
| InChI |
InChI=1S/C16H15N3O2S/c20-14(11-12-7-3-1-4-8-12)17-16(22)19-18-15(21)13-9-5-2-6-10-13/h1-10H,11H2,(H,18,21)(H2,17,19,20,22) |
| InChIKey |
MKBJDODQRPEHGT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200890074 |
| Molecular Weight |
313.375 g/mol |
| SMILES |
N(C(NNC(c1ccccc1)=O)=S)C(Cc1ccccc1)=O |
| SPLASH |
splash10-054o-9700000000-fd883da8fabc818f1015 |
| Source of Spectrum |
CJC-26-390-3 |
| Synonyms |
N-(2-benzoylhydrazinecarbonothioyl)-2-phenylacetamide
N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-phenylacetamide
N-(benzamidocarbamothioyl)-2-phenylacetamide
N-(benzamidocarbamothioyl)-2-phenyl-acetamide
N-(benzamidocarbamothioyl)-2-phenyl-ethanamide |
| Wiley ID |
1772182 |
