SpectraBase Compound ID | AQhTcbeLiLE |
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InChI | InChI=1S/C29H38N4O3S/c1-2-3-4-5-6-7-8-9-16-21-26(34)31-29(37)33-32-28(36)25(22-23-17-12-10-13-18-23)30-27(35)24-19-14-11-15-20-24/h10-15,17-20,22H,2-9,16,21H2,1H3,(H,30,35)(H,32,36)(H2,31,33,34,37) |
InChIKey | UHVPDMQZQMQGSZ-UHFFFAOYSA-N |
Mol Weight | 522.7 g/mol |
Molecular Formula | C29H38N4O3S |
Exact Mass | 522.266462 g/mol |
SpectraBase Spectrum ID | EansNTqhgoc |
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Name | 1-(2-Benzamido-3-phenylacryloyl)-4-dodecanoylthiosemicarbazide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C29H38N4O3S |
InChI | InChI=1S/C29H38N4O3S/c1-2-3-4-5-6-7-8-9-16-21-26(34)31-29(37)33-32-28(36)25(22-23-17-12-10-13-18-23)30-27(35)24-19-14-11-15-20-24/h10-15,17-20,22H,2-9,16,21H2,1H3,(H,30,35)(H,32,36)(H2,31,33,34,37) |
InChIKey | UHVPDMQZQMQGSZ-UHFFFAOYSA-N |
Molecular Weight | 522.708 g/mol |
SMILES | N(NC(=S)NC(CCCCCCCCCCC)=O)C(C(=Cc1ccccc1)NC(c1ccccc1)=O)=O |
SPLASH | splash10-01pk-0960520000-cd0cd929bdfafc0485dc |
Source of Spectrum | SK-46-716-3a |
Synonyms | N-(3-(2-(dodecanoylcarbamothioyl)hydrazineyl)-3-oxo-1-phenylprop-1-en-2-yl)benzamide |
Wiley ID | 1807205 |