SpectraBase Spectrum ID |
JNFK0h78SwJ |
Name |
1-(p-ACETAMIDOPHENYL)-3-BENZOYL-2-THIOUREA |
Source of Sample |
L. Grehn, University of Uppsala, Uppsala, Sweden |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H15N3O2S |
InChI |
InChI=1S/C16H15N3O2S/c1-11(20)17-13-7-9-14(10-8-13)18-16(22)19-15(21)12-5-3-2-4-6-12/h2-10H,1H3,(H,17,20)(H2,18,19,21,22) |
InChIKey |
CJJCVYJXYUCHFH-UHFFFAOYSA-N |
Molecular Weight |
313.375000 |
Synonyms |
UREA, 1-/P-ACETAMIDOPHENYL/- 3-BENZOYL-2-THIO-, |
Technique |
KBr WAFER |