Molecular Formula: C26H23IN2OS
InChIKey: InChIKey=VPHYBSCGMBHCHF-PKRZOPRNCB
SMILES: CC1=C(SC(=C1C(C2=CC=CC=C2)NC3=CC=C(C=C3)I)NC(=O)C4=CC=CC=C4)C
Names:
N-[3-[[(4-iodophenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide
Registries:
PubChem CID 4702206
PubChem ID 8401710