SpectraBase Spectrum ID |
5c5Bky1GSx7 |
Name |
1-ACETYL-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 |
C10H11N3OS2 |
InChI |
InChI=1S/C10H11N3OS2/c1-6(14)12-10(16)13-8-4-2-7(3-5-8)9(11)15/h2-5H,1H3,(H2,11,15)(H2,12,13,14,16) |
InChIKey |
UWEOTGKOAOIBQK-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 7676(1965) |
Melting Point |
280C |
Molecular Weight |
253.337997 |
Synonyms |
UREA, 1-ACETYL-2-THIO-3-/P-/THIO- CARBAMOYL/PHENYL/-, |
Technique |
KBr WAFER |