Molecular Formula: C26H23ClN2OS
InChIKey: InChIKey=ILLISAUVLKWISO-PKRZOPRNCB
SMILES: CC1=C(SC(=C1C(C2=CC=CC=C2)NC3=CC(=CC=C3)Cl)NC(=O)C4=CC=CC=C4)C
Names:
N-[3-[[(3-chlorophenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide
Registries:
PubChem CID 4702212
PubChem ID 8401716