| SpectraBase Spectrum ID |
3DiSwNsHANs |
| Name |
1-(4-Chlorophenyl)-3-(p-tolylsulfonylamino)thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClN3O2S2 |
| InChI |
InChI=1S/C14H14ClN3O2S2/c1-10-2-8-13(9-3-10)22(19,20)18-17-14(21)16-12-6-4-11(15)5-7-12/h2-9,18H,1H3,(H2,16,17,21) |
| InChIKey |
FFMMYVDGNLDDBJ-UHFFFAOYSA-N |
| Molecular Weight |
355.858 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)NC(Nc1ccc(cc1)Cl)=S |
| SPLASH |
splash10-00r6-8900000000-3f6c052a2b54f5cb739d |
| Synonyms |
1-(4-Chlorophenyl)-3-(tosylamino)thiourea
1-(4-Chlorophenyl)-3-[(4-methylphenyl)sulfonylamino]thiourea
Semicarbazide, 1-(4-methyl)phenylsulfonyl-4-(4-chlorophenyl)-3-thia- |
| Wiley ID |
1437862 |
