| SpectraBase Spectrum ID |
IjxNPFSSQRi |
| Name |
(E)-2-(3-(benzyloxy)-4-methoxybenzylidene)hydrazinecarbothioamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N3O2S |
| InChI |
InChI=1S/C16H17N3O2S/c1-20-14-8-7-13(10-18-19-16(17)22)9-15(14)21-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H3,17,19,22)/b18-10+ |
| InChIKey |
WGINHQMBNLWSHG-VCHYOVAHSA-N |
| Molecular Weight |
315.391 g/mol |
| SMILES |
N(\N=C\c1cc(OCc2ccccc2)c(cc1)OC)C(=S)N |
| SPLASH |
splash10-014i-0009000000-60428d8d58dba5ac7871 |
| Source of Spectrum |
F2-46-5478-3n |
| Synonyms |
[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]thiourea
[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]thiourea
1-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]thiourea |
| Wiley ID |
1690231 |
