SpectraBase Spectrum ID |
1XUHP8h3YZb |
Name |
1-BUTYL-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 |
C12H17N3S2 |
InChI |
InChI=1S/C12H17N3S2/c1-2-3-8-14-12(17)15-10-6-4-9(5-7-10)11(13)16/h4-7H,2-3,8H2,1H3,(H2,13,16)(H2,14,15,17) |
InChIKey |
OCIIIJGLCIMFIY-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 13132(1965) |
Melting Point |
203C |
Molecular Weight |
267.408997 |
Synonyms |
UREA, 1-BUTYL-2-THIO-3-/P-/THIO- CARBAMOYL/PHENYL/-, |
Technique |
KBr WAFER |