| SpectraBase Spectrum ID |
K06D0PgfOmA |
| Name |
Methyl N,N'-di(3-chlorothien-2-ylcarbonyl)-imidothiocarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8Cl2N2O2S3 |
| InChI |
InChI=1S/C12H8Cl2N2O2S3/c1-19-12(15-10(17)8-6(13)2-4-20-8)16-11(18)9-7(14)3-5-21-9/h2-5H,1H3,(H,15,16,17,18) |
| InChIKey |
XEDUZELJYUTCAI-UHFFFAOYSA-N |
| Molecular Weight |
379.294 g/mol |
| SMILES |
N(C(c1c(ccs1)Cl)=O)\C(=N\C(c1c(ccs1)Cl)=O)SC |
| SPLASH |
splash10-0002-0900000000-79aaeac368c6ff65d396 |
| Source of Spectrum |
F2-46-271-3a |
| Synonyms |
N,N'-bis[(3-chloro-2-thiophenyl)-oxomethyl]carbamimidothioic acid methyl ester
methyl N,N'-bis(3-chlorothiophene-2-carbonyl)carbamimidothioate
3-chloro-N-[N-(3-chlorothiophene-2-carbonyl)-C-methylsulfanyl-carbonimidoyl]thiophene-2-carboxamide
methyl N,N'-bis[(3-chloranylthiophen-2-yl)carbonyl]carbamimidothioate |
| Wiley ID |
1689912 |
