N-cyclohexyl-1-[(3,4-dimethoxyphenyl)methylideneamino]oxy-methanethioamide
Molecular Formula:
C
16
H
22
N
2
O
3
S
InChI:
InChI=1/C16H22N2O3S/c1-19-14-9-8-12(10-15(14)20-2)11-17-21-16(22)18-13-6-4-3-5-7-13/h8-11,13H,3-7H2,1-2H3,(H,18,22)/f/h18H
InChIKey:
InChIKey=LIFSYCZBLWANGL-GPQMBLKYCT
SMILES:
COC1=C(C=C(C=C1)C=NOC(=S)NC2CCCCC2)OC
Names:
N-cyclohexyl-1-[(3,4-dimethoxyphenyl)methylideneamino]oxy-methanethioamide
Registries:
PubChem CID 4144272
PubChem ID 6081429
