SpectraBase Spectrum ID |
AHKqLaqM9kT |
Name |
1-(p-Chlorophenyl)-3-[4-(phenylsulfonyl)-3-thienyl]urea |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
392.005612332 u |
Formula |
C17H13ClN2O3S2 |
InChI |
InChI=1S/C17H13ClN2O3S2/c18-12-6-8-13(9-7-12)19-17(21)20-15-10-24-11-16(15)25(22,23)14-4-2-1-3-5-14/h1-11H,(H2,19,20,21) |
InChIKey |
WBCVWAZCKFKTSA-UHFFFAOYSA-N |
Molecular Weight |
392.875 g/mol |
SMILES |
N(C1=CSC=C1S(C1=CC=CC=C1)(=O)=O)C(=O)NC=1C=CC(=CC1)Cl |