SpectraBase Spectrum ID |
1i9YUlF1U0 |
Name |
Cyclopropanecarboxamide, N-[4-[2-[(2-furanylmethyl)thio]acetyl]phenyl]- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO3S |
InChI |
InChI=1S/C17H17NO3S/c19-16(11-22-10-15-2-1-9-21-15)12-5-7-14(8-6-12)18-17(20)13-3-4-13/h1-2,5-9,13H,3-4,10-11H2,(H,18,20) |
InChIKey |
FEEXEEDYEADFOP-UHFFFAOYSA-N |
Molecular Weight |
315.387 g/mol |
SMILES |
N(C(C1CC1)=O)c1ccc(C(=O)CSCc2occc2)cc1 |
SPLASH |
splash10-0feu-9410000000-32c47a14c9b26c1a607d |
Synonyms |
N-[4-[2-(2-furanylmethylthio)-1-oxoethyl]phenyl]cyclopropanecarboxamide
N-[4-[2-(furan-2-ylmethylsulfanyl)acetyl]phenyl]cyclopropanecarboxamide
N-[4-[2-(2-furylmethylsulfanyl)acetyl]phenyl]cyclopropanecarboxamide
N-[4-[2-(furan-2-ylmethylsulfanyl)ethanoyl]phenyl]cyclopropanecarboxamide |
Wiley ID |
1448677 |