| SpectraBase Spectrum ID |
7Tj2Fou4YeE |
| Name |
S-Methyl Benzylcarbamothioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11NOS |
| InChI |
InChI=1S/C9H11NOS/c1-12-9(11)10-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11) |
| InChIKey |
HELGTVVGFPBNBM-UHFFFAOYSA-N |
| Molecular Weight |
181.253 g/mol |
| SMILES |
N(C(=O)SC)Cc1ccccc1 |
| SPLASH |
splash10-0006-9400000000-79bc7060d1bfcab721bc |
| Source of Spectrum |
KC-0-1624-7 |
| Synonyms |
S-Methyl N-benzyl(thiocarbamate)
N-(phenylmethyl)carbamothioic acid S-methyl ester
N-benzylthiocarbamic acid S-methyl ester
S-methyl N-(phenylmethyl)carbamothioate
S-methyl N-benzylcarbamothioate |
| Wiley ID |
822552 |
