SpectraBase Spectrum ID |
8vvY4CbPjkr |
Name |
2-(4-Chlorophenyl)sulfanyl-N-[(E)-(2,3,4-trimethylphenyl)methyleneamino]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19ClN2OS |
InChI |
InChI=1S/C18H19ClN2OS/c1-12-4-5-15(14(3)13(12)2)10-20-21-18(22)11-23-17-8-6-16(19)7-9-17/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+ |
InChIKey |
CRXLSYILNPQPMC-KEBDBYFISA-N |
Molecular Weight |
346.876 g/mol |
SMILES |
N(C(=O)CSc1ccc(cc1)Cl)\N=C\c1c(c(c(C)cc1)C)C |
SPLASH |
splash10-002b-6900000000-42f3df8616417d9cd1ad |
Synonyms |
2-(4-Chlorophenyl)sulfanyl-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]acetamide
2-(4-Chlorophenyl)sulfanyl-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]ethanamide
2-[(4-Chlorophenyl)sulfanyl]-N'-[(E)-(2,3,4-trimethylphenyl)methylidene]acetohydrazide
2-[(4-chlorophenyl)thio]-N-[(E)-(2,3,4-trimethylbenzylidene)amino]acetamide
2-[(4-chlorophenyl)thio]-N-[(E)-(2,3,4-trimethylphenyl)methylideneamino]acetamide |
Wiley ID |
1439792 |