N-benzyl-N'-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)thiourea
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IY41MLEKptE |
|---|---|
| InChI | InChI=1S/C13H18N2O2S2/c1-13(7-8-19(16,17)10-13)15-12(18)14-9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,14,15,18) |
| InChIKey | NIJGZOSFNSWNTF-UHFFFAOYSA-N |
| Mol Weight | 298.42 g/mol |
| Molecular Formula | C13H18N2O2S2 |
| Exact Mass | 298.08097 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
N-(3-methyl-1,1-dioxidotetrahydro-3-thienyl)-N'-phenylurea
N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(3-methylphenyl)thiourea
p-(3-benzyl-2-thioureido)hippuric acid, hexyl ester
m-(3-benzyl-2-thioureido)benzoic acid, methyl ester
1-(1-adamantyl)-3-benzoyl-2-thiourea
methyl {4-[({[4-(aminosulfonyl)benzyl]amino}carbothioyl)amino]phenyl}acetate
N-benzyl-N'-[2-(difluoromethoxy)phenyl]thiourea
(4S)-3-Benzyl-4-isopropylthiazolidine-2-thione
FRUCTOSE, 4-BENZYLTHIOSEMICARBAZONE (ANTI OPEN FORM)
FRUCTOSE, 4-BENZYLTHIOSEMICARBAZONE (SYN OPEN FORM)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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