Molecular Formula: C18H22N2O2S
InChIKey: InChIKey=WQNFPYTZPIDWIA-GJOJDGFSDZ
SMILES: CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)OCCC(C)C
Names:
4-(3-methylbutoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]benzamide
Registries:
PubChem CID 6232931
PubChem ID 11610297