Molecular Formula: C20H18N2O2S
InChIKey: InChIKey=CLGIFEVNSZBNDK-QWOVJGMICB
SMILES: CC1=CC=CC=C1NC(C(=O)C2=CC=CS2)NC(=O)C3=CC=CC=C3
Names:
N-[1-[(2-methylphenyl)amino]-2-oxo-2-thiophen-2-yl-ethyl]benzamide
Registries:
PubChem CID 2918347
PubChem ID 6583284