1-[(2-methylpropan-2-yl)oxy]-N-phenyl-methanethioamide
Molecular Formula:
C
11
H
15
NOS
InChI:
InChI=1/C11H15NOS/c1-11(2,3)13-10(14)12-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,12,14)/f/h12H
InChIKey:
InChIKey=WXOVGUMUQPSKCN-XWKXFZRBCP
SMILES:
CC(C)(C)OC(=S)NC1=CC=CC=C1
Names:
1-[(2-methylpropan-2-yl)oxy]-N-phenyl-methanethioamide
Registries:
PubChem CID 3613275
PubChem ID 9764961