4-(4-chloro-2-methyl-phenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]butanamide
Molecular Formula:
C
17
H
19
ClN
2
O
2
S
InChI:
InChI=1/C17H19ClN2O2S/c1-12-7-9-23-16(12)11-19-20-17(21)4-3-8-22-15-6-5-14(18)10-13(15)2/h5-7,9-11H,3-4,8H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=VAWMWSWCMCZQOM-UYBDAZJACL
SMILES:
CC1=C(SC=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C
Names:
4-(4-chloro-2-methyl-phenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]butanamide
Registries:
PubChem CID 4455254
PubChem ID 6567650
