| SpectraBase Spectrum ID |
JQ6vqi8cC7x |
| Name |
Diphenyl 1-(phenylthioureido)-3-benzylthiopropanephosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H29N2O3PS2 |
| InChI |
InChI=1S/C29H29N2O3PS2/c30-29(36)31(25-15-7-2-8-16-25)28(21-22-37-23-24-13-5-1-6-14-24)35(32,33-26-17-9-3-10-18-26)34-27-19-11-4-12-20-27/h1-20,28H,21-23H2,(H2,30,36) |
| InChIKey |
DMFORJDEMBTGLD-UHFFFAOYSA-N |
| Molecular Weight |
548.656 g/mol |
| SMILES |
NC(N(C(CCSCc1ccccc1)P(Oc1ccccc1)(Oc1ccccc1)=O)c1ccccc1)=S |
| SPLASH |
splash10-000i-0090200000-b51807f6bcb3b8579532 |
| Source of Spectrum |
SO-0-1032-4 |
| Synonyms |
diphenyl 1-[(aminocarbothioyl)anilino]-3-(benzylsulfanyl)propylphosphonate |
| Wiley ID |
1537465 |
