(4-chlorophenoxy)methanethioamide
Molecular Formula:
C
7
H
6
ClNOS
InChI:
InChI=1/C7H6ClNOS/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H2,9,11)/f/h9H2
InChIKey:
InChIKey=UMYDJJUPYJIRNE-JSGPKCTECN
SMILES:
C1=CC(=CC=C1OC(=S)N)Cl
Names:
(4-chlorophenoxy)methanethioamide
Registries:
PubChem CID 3608383
PubChem ID 9763304