| SpectraBase Spectrum ID |
87EfpVsqDSm |
| Name |
1-(3-Chlorophenyl)-3-(p-tolyl)thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2S |
| InChI |
InChI=1S/C14H13ClN2S/c1-10-5-7-12(8-6-10)16-14(18)17-13-4-2-3-11(15)9-13/h2-9H,1H3,(H2,16,17,18) |
| InChIKey |
WIXBBMPTIJGHCZ-UHFFFAOYSA-N |
| Molecular Weight |
276.785 g/mol |
| SMILES |
N(C(Nc1ccc(cc1)C)=S)c1cc(Cl)ccc1 |
| SPLASH |
splash10-002f-1690000000-6189a3a4e55491f553c8 |
| Source of Spectrum |
EMC-74-321-19 |
| Synonyms |
1-(3-Chlorophenyl)-3-(4-methylphenyl)thiourea |
| Wiley ID |
1739930 |
