Phenylthioacetohydroximate
Molecular Formula:
C
8
H
9
NOS
InChI:
InChI=1/C8H9NOS/c10-9-8(11)6-7-4-2-1-3-5-7/h1-5,10H,6H2,(H,9,11)/f/h9H
InChIKey:
InChIKey=IHTJGIKQNHDTSX-BGGKNDAXCT
SMILES:
C1=CC=C(C=C1)CC(=S)NO
Names:
C03719
N-hydroxy-2-phenyl-ethanethioamide
Phenylthioacetohydroximate
Registries:
PubChem CID 3295299
PubChem ID 6485