SpectraBase Spectrum ID |
H3YijtCeHZQ |
Name |
1-(p-BUTOXYBENZOYL)-2-THIO-3-[p-(THIOCARBAMOYL)PHENYL]UREA |
Source of Sample |
V. I. Cohen, Faculty of Pharmacy, Paris, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21N3O2S2 |
InChI |
InChI=1S/C19H21N3O2S2/c1-2-3-12-24-16-10-6-14(7-11-16)18(23)22-19(26)21-15-8-4-13(5-9-15)17(20)25/h4-11H,2-3,12H2,1H3,(H2,20,25)(H2,21,22,23,26) |
InChIKey |
HDIJTGPQERWJSQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 7676(1965) |
Melting Point |
193C |
Molecular Weight |
387.515991 |
Synonyms |
UREA, 1-/P-BUTOXYBENZOYL/-2-THIO-3- /P-/THIOCARBAMOYL/PHENYL/-, |
Technique |
KBr WAFER |