| SpectraBase Spectrum ID |
1BTJqwUf8rg |
| Name |
(1E)-1-(1-amino-2,2,2-trichloro-ethylidene)-2-phenacyl-3-phenyl-isothiourea |
| Alternate Name(s) |
(1Z)-1-(1-amino-2,2,2-trichloro-ethylidene)-2-phenacyl-3-phenyl-isothiourea
(NE)-N-(1-amino-2,2,2-trichloroethylidene)-N'-phenylcarbamimidothioic acid phenacyl ester
(NZ)-N-(1-amino-2,2,2-trichloroethylidene)-N'-phenylcarbamimidothioic acid phenacyl ester
phenacyl (NE)-N-(1-amino-2,2,2-trichloroethylidene)-N'-phenylcarbamimidothioate
phenacyl (NE)-N-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-N'-phenyl-carbamimidothioate
phenacyl (NZ)-N-(1-amino-2,2,2-trichloroethylidene)-N'-phenylcarbamimidothioate
phenacyl (NZ)-N-[1-azanyl-2,2,2-tris(chloranyl)ethylidene]-N'-phenyl-carbamimidothioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14Cl3N3OS |
| InChI |
InChI=1S/C17H14Cl3N3OS/c18-17(19,20)15(21)23-16(22-13-9-5-2-6-10-13)25-11-14(24)12-7-3-1-4-8-12/h1-10H,11H2,(H2,21,22,23) |
| InChIKey |
FIAFOJXENCEGOT-UHFFFAOYSA-N |
| Molecular Weight |
414.738 g/mol |
| SMILES |
N\C(=N/C(=N\c1ccccc1)SCC(=O)c1ccccc1)C(Cl)(Cl)Cl |
| SPLASH |
splash10-0a4i-0900100000-34d830bbc8307e922b9f |
| Source of Spectrum |
J-65-7247-5 |
| Wiley ID |
1533566 |
