| SpectraBase Spectrum ID |
8vvY4CbPjkr |
| Name |
2-(4-Chlorophenyl)sulfanyl-N-[(E)-(2,3,4-trimethylphenyl)methyleneamino]acetamide |
| Alternate Name(s) |
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 |
| 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 |
| Wiley ID |
1439792 |
![2-(4-Chlorophenyl)sulfanyl-N-[(E)-(2,3,4-trimethylphenyl)methyleneamino]acetamide](/api/spectrum/8vvY4CbPjkr/structure.png?h=300&w=458 "2-(4-Chlorophenyl)sulfanyl-N-[(E)-(2,3,4-trimethylphenyl)methyleneamino]acetamide")
