N-benzylethanethioamide
Molecular Formula:
C
9
H
11
NS
InChI:
InChI=1/C9H11NS/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)/f/h10H
InChIKey:
InChIKey=DAENMPDSCKPTEP-KZFATGLACY
SMILES:
CC(=S)NCC1=CC=CC=C1
Names:
N-benzylethanethioamide
Registries:
PubChem CID 3598879
PubChem ID 9760253