SpectraBase Spectrum ID |
9gvwvV5zyu7 |
Name |
3-(p-CHLOROPHENYL)-1-(3,4-DIMETHOXYPHENETHYL)-2-METHYL-2-THIOPSEUDOUREA |
Source of Sample |
A. Mohsen M. E. Omar, University of Alexandria, Alexandria, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21ClN2O2S |
InChI |
InChI=1S/C18H21ClN2O2S/c1-22-16-9-4-13(12-17(16)23-2)10-11-20-18(24-3)21-15-7-5-14(19)6-8-15/h4-9,12H,10-11H2,1-3H3,(H,20,21) |
InChIKey |
CFVMKVGSBRDPDM-UHFFFAOYSA-N |
Literature Reference |
DIE PHARMAZIE 27, 552(1972)
Abstract-Chemical Abstracts= 78, 15992(1973) |
Melting Point |
124-126C |
Molecular Weight |
364.888000 |
Synonyms |
PSEUDOUREA, 3-/P-CHLOROPHENYL/- 1-/3,4-DIMETHOXYPHENETHYL/-2-METHYL- 2-THIO-, |
Technique |
KBr WAFER |