| SpectraBase Spectrum ID |
ASZglaVoah5 |
| Name |
4-(p-chlorophenyl)-2-(phenylimino)-3-(phenylureido)-.delta(4).-thiazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN4OS |
| InChI |
InChI=1S/C22H17ClN4OS/c23-17-13-11-16(12-14-17)20-15-29-22(25-19-9-5-2-6-10-19)27(20)26-21(28)24-18-7-3-1-4-8-18/h1-15H,(H2,24,26,28)/b25-22+ |
| InChIKey |
DXPRSXKDCAGDFP-YYDJUVGSSA-N |
| Molecular Weight |
420.918 g/mol |
| SMILES |
N(C(Nc1ccccc1)=O)N1\C(SC=C1c1ccc(cc1)Cl)=N/c1ccccc1 |
| SPLASH |
splash10-0006-9301000000-adf0a7271adfd80d3289 |
| Source of Spectrum |
D1-2001-411-7 |
| Synonyms |
N-((2E)-4-(4-chlorophenyl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl)-N'-phenylurea |
| Wiley ID |
835623 |
