| SpectraBase Spectrum ID |
CA5e8XcJgPb |
| Name |
(E)-2-(2-(benzyloxy)benzylidene)hydrazinecarbothioamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3OS |
| InChI |
InChI=1S/C15H15N3OS/c16-15(20)18-17-10-13-8-4-5-9-14(13)19-11-12-6-2-1-3-7-12/h1-10H,11H2,(H3,16,18,20)/b17-10+ |
| InChIKey |
QTKRXJOKZCYAGZ-LICLKQGHSA-N |
| Molecular Weight |
285.365 g/mol |
| SMILES |
N(\N=C\c1c(OCc2ccccc2)cccc1)C(=S)N |
| SPLASH |
splash10-000i-0090000000-091fb42db8ba2a311e6d |
| Source of Spectrum |
F2-46-5478-3m |
| Synonyms |
[(E)-(2-phenylmethoxyphenyl)methylideneamino]thiourea
[(E)-(2-benzyloxyphenyl)methyleneamino]thiourea
1-[(E)-(2-phenylmethoxyphenyl)methylideneamino]thiourea |
| Wiley ID |
1690232 |
