| SpectraBase Spectrum ID |
4FxQLB1jfEh |
| Name |
N-Benzyl-2-(E)-3-[(2-methoxyphenyl)allylidene)hydrazinecarbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3OS |
| InChI |
InChI=1S/C18H19N3OS/c1-22-17-12-6-5-10-16(17)11-7-13-20-21-18(23)19-14-15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H2,19,21,23)/b11-7+,20-13+ |
| InChIKey |
BQCBMUQUQSBUPQ-OYZPYISSSA-N |
| Molecular Weight |
325.430 g/mol |
| SMILES |
N(C(=S)N\N=C\C=C\c1c(OC)cccc1)Cc1ccccc1 |
| SPLASH |
splash10-004l-2219000000-62972997dba8640d8494 |
| Source of Spectrum |
Y-51-678-4e |
| Synonyms |
N-Benzyl-2-(E)-[3-(2-methoxyphenyl)allylidene]hydrazinecarbothioamide
(E)-N-benzyl-2-((E)-3-(2-methoxyphenyl)allylidene)hydrazinecarbothioamide
1-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-(phenylmethyl)thiourea |
| Wiley ID |
1741380 |
