SpectraBase Spectrum ID |
IgeIPKmrCQH |
Name |
2-[(4-tert-butylphenoxy)acetyl]-N-phenylhydrazinecarbothioamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23N3O2S |
InChI |
InChI=1S/C19H23N3O2S/c1-19(2,3)14-9-11-16(12-10-14)24-13-17(23)21-22-18(25)20-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,21,23)(H2,20,22,25) |
InChIKey |
MICXZTAQUDANPH-UHFFFAOYSA-N |
Molecular Weight |
357.472 g/mol |
SMILES |
N(C(Nc1ccccc1)=S)NC(=O)COc1ccc(C(C)(C)C)cc1 |
SPLASH |
splash10-000i-8910000000-7b6fec09759df1d2ecb4 |
Synonyms |
1-[2-(4-tert-butylphenoxy)ethanoylamino]-3-phenyl-thiourea
1-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-3-phenylthiourea
1-[[2-(4-tert-butylphenoxy)acetyl]amino]-3-phenyl-thiourea
Semicarbazide, 1-(4-tert-butyl-phenoxy)-acetyl-4-phenyl-3-thia- |
Wiley ID |
1437641 |