| SpectraBase Spectrum ID |
7rkplbZ7dOM |
| Name |
1-([2,2']Bithiophenyl-5-carbonyl)-3-(4-chloro-phenyl)-urea |
| Alternate Name(s) |
N-[(4-chloroanilino)-oxomethyl]-5-thiophen-2-yl-2-thiophenecarboxamide
N-[(4-chlorophenyl)carbamoyl]-5-(2-thienyl)thiophene-2-carboxamide
N-[(4-chlorophenyl)carbamoyl]-5-thiophen-2-yl-thiophene-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O2S2 |
| InChI |
InChI=1S/C16H11ClN2O2S2/c17-10-3-5-11(6-4-10)18-16(21)19-15(20)14-8-7-13(23-14)12-2-1-9-22-12/h1-9H,(H2,18,19,20,21) |
| InChIKey |
QMUKAKQHHWLWIF-UHFFFAOYSA-N |
| Molecular Weight |
362.849 g/mol |
| SMILES |
N(C(NC(c1sc(-c2sccc2)cc1)=O)=O)c1ccc(Cl)cc1 |
| SPLASH |
splash10-052f-5930000000-a0207f6ac4831f7b3a76 |
| Wiley ID |
1446158 |
![1-([2,2']Bithiophenyl-5-carbonyl)-3-(4-chloro-phenyl)-urea](/api/spectrum/7rkplbZ7dOM/structure.png?h=300&w=458 "1-([2,2']Bithiophenyl-5-carbonyl)-3-(4-chloro-phenyl)-urea")
