Systematic / IUPAC Name: N-(2,5-Dichlorophenyl)-2-[3-(4-methoxyphenoxy)propanoyl]hydrazinecarbothioamide
ID: Reference5033
Other Names: Propanoic acid, 3-(4-methoxyphenoxy), 2-{[(2,5-dichlorophenyl)amino]thioxomethyl}hydrazide
Formula: C17H17Cl2N3O3S
N1-(2,5-Dichlorophenyl)-2-[3-(4-methoxyphenoxy)propanoyl]hydrazine-1-carbothioamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 238 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 6/23/2016 6:56:42 AM |
| InChI | InChI=1S/C17H17Cl2N3O3S/c1-24-12-3-5-13(6-4-12)25-9-8-16(23)21-22-17(26)20-15-10-11(18)2-7-14(15)19/h2-7,10H,8-9H2,1H3,(H,21,23)(H2,20,22,26) |
| InChI Key | GEDHVSJRHMKPGB-UHFFFAOYSA-N |
| Canonical SMILES | COC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2=C(C=CC(=C2)Cl)Cl |
| CAS | |
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| Other Names | Propanoic acid, 3-(4-methoxyphenoxy), 2-{[(2,5-dichlorophenyl)amino]thioxomethyl}hydrazide |