| SpectraBase Spectrum ID |
3Q0eqs8vjKL |
| Name |
Propiohydrazide, 2-benzylthio-N2-(4-chlorobenzylideno)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClN2OS |
| InChI |
InChI=1S/C17H17ClN2OS/c1-13(22-12-15-5-3-2-4-6-15)17(21)20-19-11-14-7-9-16(18)10-8-14/h2-11,13H,12H2,1H3,(H,20,21)/b19-11+ |
| InChIKey |
GPLBFKFQWHNJON-YBFXNURJSA-N |
| Molecular Weight |
332.849 g/mol |
| SMILES |
N(\N=C\c1ccc(cc1)Cl)C(=O)C(SCc1ccccc1)C |
| SPLASH |
splash10-0006-9100000000-276449d40d647e9d3a71 |
| Synonyms |
2-(Benzylsulfanyl)-N'-[(E)-(4-chlorophenyl)methylidene]propanohydrazide
2-(benzylthio)-N-[(E)-(4-chlorobenzylidene)amino]propionamide
2-Benzylsulfanyl-N-[(E)-(4-chlorophenyl)methyleneamino]propanamide
2-Benzylsulfanyl-N-[(E)-(4-chlorophenyl)methylideneamino]propanamide
N-[(E)-(4-chlorophenyl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide
N-[(E)-(4-chlorophenyl)methylideneamino]-2-(phenylmethylthio)propanamide |
| Wiley ID |
1439648 |
