2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-methylsulfanylphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
2
S
InChI:
InChI=1/C18H19ClN2O2S/c1-12-8-15(9-13(2)18(12)19)23-11-17(22)21-20-10-14-4-6-16(24-3)7-5-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+/f/h21H
InChIKey:
InChIKey=OZWDTCODGLXTPC-FZIPUWRYDI
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C=C2)SC
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-methylsulfanylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613127
PubChem ID 11596493