SpectraBase Spectrum ID |
GiUCuhKJL7b |
Name |
1-BENZOYL-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 |
C15H13N3OS2 |
InChI |
InChI=1S/C15H13N3OS2/c16-13(20)10-6-8-12(9-7-10)17-15(21)18-14(19)11-4-2-1-3-5-11/h1-9H,(H2,16,20)(H2,17,18,19,21) |
InChIKey |
XQTXAYQPOWGFCZ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 7676(1965) |
Melting Point |
221C |
Molecular Weight |
315.408997 |
Synonyms |
UREA, 1-BENZOYL-2-THIO-3-/P-/THIO- CARBAMOYL/PHENYL/-, |
Technique |
KBr WAFER |