Systematic / IUPAC Name: N-(2-Phenylethyl)hydrazinecarbothioamide
ID: Reference4250
Other Names:
N-(1-Phenylethyl)hydrazinecarbothioamide;
1-Amino-3-phenethyl-thiourea;
Hydrazinecarbothioamide, N-(2-phenylethyl)-;
Hydrazino[(2-phenylethyl)amino]methane-1-thione;
Semicarbazide, 4-phenethyl-3-thio-
Formula: C9H13N3S
N1-Phenethylhydrazine-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 | 3/17/2016 7:44:36 AM |
| InChI | InChI=1S/C9H13N3S/c10-12-9(13)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H2,11,12,13) |
| InChI Key | OBHWDZDVKIOZLQ-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C(C=C1)CCNC(=S)NN |
| CAS | 21198232 |
| Splash | |
| Other Names |
N-(1-Phenylethyl)hydrazinecarbothioamide; 1-Amino-3-phenethyl-thiourea; Hydrazinecarbothioamide, N-(2-phenylethyl)-; Hydrazino[(2-phenylethyl)amino]methane-1-thione; Semicarbazide, 4-phenethyl-3-thio- |
| ChEMBL | CHEMBL1423790 |
| ChemSpider | 1723976 |
| PubChem | 2305793 |