Molecular Formula: C26H24N2OS
InChIKey: InChIKey=RZGPJRMZIFWLMM-LBOYIXSDCZ
SMILES: CC1=C(SC(=C1C(C2=CC=CC=C2)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C
Names:
N-[3-(anilino-phenyl-methyl)-4,5-dimethyl-thiophen-2-yl]benzamide
Registries:
PubChem CID 4702202
PubChem ID 8401706