Molecular Formula: C22H19N3O3S
InChIKey: InChIKey=RNDJCJLNSHZYFF-NGMHRSSHDB
SMILES: COC1=CC=C(C=C1)C=NNC(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3
Names:
N-[(Z)-1-[[(4-methoxyphenyl)methylideneamino]carbamoyl]-2-thiophen-2-yl-ethenyl]benzamide
Registries:
PubChem CID 9584039
PubChem ID 3275819