| SpectraBase Spectrum ID |
4t4LAlVVBKS |
| Name |
allyl N-(4-chlorophenyl)carbamodithioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNS2 |
| InChI |
InChI=1S/C10H10ClNS2/c1-2-7-14-10(13)12-9-5-3-8(11)4-6-9/h2-6H,1,7H2,(H,12,13) |
| InChIKey |
KSJWGECKBDEOKS-UHFFFAOYSA-N |
| Molecular Weight |
243.770 g/mol |
| SMILES |
N(C(=S)SCC=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0900000000-b4a94a78e6cc31572764 |
| Source of Spectrum |
SO-0-148-3 |
| Synonyms |
N-(4-chlorophenyl)carbamodithioic acid allyl ester
N-(4-chlorophenyl)carbamodithioic acid prop-2-enyl ester
prop-2-enyl N-(4-chlorophenyl)carbamodithioate |
| Wiley ID |
1541995 |
