| SpectraBase Spectrum ID |
7y4KZJxrRFl |
| Name |
[N-Ethoxycarbonylmethylthio)-N-(phenylimino)methyl]tricloroacetamidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14Cl3N3O2S |
| InChI |
InChI=1S/C13H14Cl3N3O2S/c1-2-21-10(20)8-22-12(19-11(17)13(14,15)16)18-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,17,18,19) |
| InChIKey |
PVJXZFHCBNYPCF-UHFFFAOYSA-N |
| Molecular Weight |
382.693 g/mol |
| SMILES |
N\C(=N\C(=N/c1ccccc1)SCC(=O)OCC)C(Cl)(Cl)Cl |
| SPLASH |
splash10-03di-0092000000-07a74260b45fc8b4152f |
| Source of Spectrum |
J-65-7247-5 |
| Synonyms |
2-[[[(E)-(1-amino-2,2,2-trichloroethylidene)amino]-phenyliminomethyl]thio]acetic acid ethyl ester
ethyl 2-[(NE)-N-(1-amino-2,2,2-trichloroethylidene)-N'-phenylcarbamimidoyl]sulfanylacetate
ethyl 2-[(NE)-N-(1-amino-2,2,2-trichloro-ethylidene)-N'-phenyl-carbamimidoyl]sulfanylacetate
ethyl 2-[(NE)-N-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-N'-phenyl-carbamimidoyl]sulfanylethanoate |
| Wiley ID |
1533564 |
![[N-Ethoxycarbonylmethylthio)-N-(phenylimino)methyl]tricloroacetamidine](/api/spectrum/7y4KZJxrRFl/structure.png?h=300&w=458 "[N-Ethoxycarbonylmethylthio)-N-(phenylimino)methyl]tricloroacetamidine")
