N1-(3-Methoxypropyl)-2-{[5-(4-methoxyphenyl)-2-thienyl]methylidene}hydrazine-1-carbothioamide
5268
Reference
N1-(3-Methoxypropyl)-2-{[5-(4-methoxyphenyl)-2-thienyl]methylidene}hydrazine-1-carbothioamide Structure
Systematic / IUPAC Name: (2E)-2-{[5-(4-Methoxyphenyl)-2-thienyl]methylene}-N-(3-methoxypropyl)hydrazinecarbothioamide
ID: Reference5268
Other Names: Hydrazinecarbothioamide, 2-{[5-(4-methoxyphenyl)-2-thienyl]methylene}-N-(3-methoxypropyl), (2E)-
Formula: C17H21N3O2S2
Spectral Data
N1-(3-Methoxypropyl)-2-{[5-(4-methoxyphenyl)-2-thienyl]methylidene}hydrazine-1-carbothioamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 222 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 7/26/2016 7:30:21 AM |
Identificators
| InChI | InChI=1S/C17H21N3O2S2/c1-21-11-3-10-18-17(23)20-19-12-15-8-9-16(24-15)13-4-6-14(22-2)7-5-13/h4-9,12H,3,10-11H2,1-2H3,(H2,18,20,23)/b19-12+ |
| InChI Key | BIBGVIDAMDYDFA-XDHOZWIPSA-N |
| Canonical SMILES | COCCCNC(=S)NN=CC1=CC=C(S1)C2=CC=C(C=C2)OC |
| CAS | |
| Splash | |
| Other Names | Hydrazinecarbothioamide, 2-{[5-(4-methoxyphenyl)-2-thienyl]methylene}-N-(3-methoxypropyl), (2E)- |