SpectraBase Spectrum ID |
Hg74g5Xny1O |
Name |
(phenylmethyl) N-[(2R)-1-azanyl-3-methyl-1-sulfanylidene-butan-2-yl]carbamate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N2O2S |
InChI |
InChI=1S/C13H18N2O2S/c1-9(2)11(12(14)18)15-13(16)17-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H2,14,18)(H,15,16)/t11-/m1/s1 |
InChIKey |
HSIRSCWEHOBGCK-LLVKDONJSA-N |
Molecular Weight |
266.359 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)[C@@](C(=S)N)(C(C)C)[H] |
SPLASH |
splash10-0006-9110000000-a5001b6c18558304be5f |
Source of Spectrum |
KC-0-603-8 |
Synonyms |
benzyl N-[(1R)-1-carbamothioyl-2-methyl-propyl]carbamate
benzyl N-[(2R)-1-amino-3-methyl-1-sulfanylidenebutan-2-yl]carbamate
N-[(1R)-2-methyl-1-thiocarbamoyl-propyl]carbamic acid benzyl ester
N-[(2R)-1-amino-3-methyl-1-sulfanylidenebutan-2-yl]carbamic acid (phenylmethyl) ester |
Wiley ID |
824462 |