| SpectraBase Spectrum ID |
4Hcl1qfD4dA |
| Name |
N-Benzyl-2-(E)-3-phenylallylidene)hydrazinecarbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3S |
| InChI |
InChI=1S/C17H17N3S/c21-17(18-14-16-10-5-2-6-11-16)20-19-13-7-12-15-8-3-1-4-9-15/h1-13H,14H2,(H2,18,20,21)/b12-7+,19-13+ |
| InChIKey |
YJOKMLNEQKAOEC-CLHQEALVSA-N |
| Molecular Weight |
295.404 g/mol |
| SMILES |
N(C(=S)N\N=C\C=C\c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9410000000-0b8c4a84ef666776a3e1 |
| Source of Spectrum |
Y-51-678-4b |
| Synonyms |
N-Benzyl-2-(E)-3-phenylallylidene-hydrazinecarbothioamide
(E)-N-benzyl-2-((E)-3-phenylallylidene)hydrazinecarbothioamide
1-(Phenylmethyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea |
| Wiley ID |
1741383 |
