| SpectraBase Spectrum ID |
KuSy9JZ6xTc |
| Name |
N-(3-Chlorophenyl)-N'-(4-methoxyphenyl)thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2OS |
| InChI |
InChI=1S/C14H13ClN2OS/c1-18-13-7-5-11(6-8-13)16-14(19)17-12-4-2-3-10(15)9-12/h2-9H,1H3,(H2,16,17,19) |
| InChIKey |
NRPZGLKEDFMGDF-UHFFFAOYSA-N |
| Molecular Weight |
292.784 g/mol |
| SMILES |
N(C(Nc1ccc(cc1)OC)=S)c1cc(Cl)ccc1 |
| SPLASH |
splash10-05mo-1910000000-e179ee9f38de5c7b637f |
| Source of Spectrum |
EMC-74-319-6 |
| Synonyms |
1-(3-Chlorophenyl)-3-(4-methoxyphenyl)thiourea |
| Wiley ID |
1739942 |
