2-(4-chloro-2-methyl-phenoxy)-N-[(5-ethylthiophen-2-yl)methylideneamino]propanamide
Molecular Formula:
C
17
H
19
ClN
2
O
2
S
InChI:
InChI=1/C17H19ClN2O2S/c1-4-14-6-7-15(23-14)10-19-20-17(21)12(3)22-16-8-5-13(18)9-11(16)2/h5-10,12H,4H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=OTYWHBGAIKZVFO-UYBDAZJACT
SMILES:
CCC1=CC=C(S1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(5-ethylthiophen-2-yl)methylideneamino]propanamide
Registries:
PubChem CID 4094672
PubChem ID 6014967