2-phenoxyethanethioamide
Molecular Formula:
C
8
H
9
NOS
InChI:
InChI=1/C8H9NOS/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,11)/f/h9H2
InChIKey:
InChIKey=XORPVBXCJIPCBQ-JSGPKCTECR
SMILES:
C1=CC=C(C=C1)OCC(=S)N
Names:
NSC277300
2-phenoxyethanethioamide
35370-80-0
Registries:
PubChem CID 2746050
PubChem ID 142241