Molecular Formula: C18H17N3O2S
InChIKey: InChIKey=SUHWZIWTHCCPLI-QARFTZKXDD
SMILES: CC(=NNC(=O)C1=C(C=CS1)N2C=CC=C2)C3=CC=C(C=C3)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-3-pyrrol-1-yl-thiophene-2-carboxamide
Registries:
PubChem CID 5524804
PubChem ID 11601156