2-(2,6-dimethylphenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
16
H
18
N
2
O
2
S
InChI:
InChI=1/C16H18N2O2S/c1-11-5-4-6-12(2)16(11)20-10-15(19)18-17-9-14-8-7-13(3)21-14/h4-9H,10H2,1-3H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=GULDTSLWXVQGMY-GPQMBLKYCW
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(S2)C
Names:
2-(2,6-dimethylphenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 909240
PubChem ID 6621228