| SpectraBase Spectrum ID |
E9BxTlC0awo |
| Name |
(1Z)-1-(2-ethyl-4-phenyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene)-3-(phenylmethyl)urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4OS2 |
| InChI |
InChI=1S/C18H18N4OS2/c1-2-21-18(24)22(15-11-7-4-8-12-15)17(25-21)20-16(23)19-13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,23)/b20-17- |
| InChIKey |
PHGDVPKRZWLSBL-JZJYNLBNSA-N |
| Molecular Weight |
370.489 g/mol |
| SMILES |
N(C(\N=C\1N(C(=S)N(S1)CC)c1ccccc1)=O)Cc1ccccc1 |
| SPLASH |
splash10-006y-5915000000-bce93988620b34c985d2 |
| Source of Spectrum |
Y-29-453-7 |
| Synonyms |
(3Z)-1-benzyl-3-(2-ethyl-4-phenyl-3-sulfanylidene-1,2,4-thiadiazolidin-5-ylidene)urea
(3Z)-1-benzyl-3-(2-ethyl-4-phenyl-3-thioxo-1,2,4-thiadiazolidin-5-ylidene)urea |
| Wiley ID |
1354109 |
