N-[2-[[3-fluoranyl-4-(2-methylphenyl)carbothioyl-phenyl]amino]phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2-[[3-fluoranyl-4-(2-methylphenyl)carbothioyl-phenyl]amino]phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[2-[3-fluoro-4-(2-methylbenzenecarbothioyl)anilino]phenyl]-2-hydroxy-acetamide CAS Name: N-[2-[3-fluoro-4-[(2-methylphenyl)-sulfanylidenemethyl]anilino]phenyl]-2-hydroxyacetamide IUPAC Name: N-[2-[3-fluoro-4-(2-methylbenzenecarbothioyl)anilino]phenyl]-2-hydroxyacetamide Traditional Name: N-[2-[3-fluoro-4-(2-methylthiobenzoyl)anilino]phenyl]-2-hydroxy-acetamide Formula: C22H19FN2O2S MolecularWeight: 394.461863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CO)F

Isomeric SMILES

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CO)F

InChI

InChI=1S/C22H19FN2O2S/c1-14-6-2-3-7-16(14)22(28)17-11-10-15(12-18(17)23)24-19-8-4-5-9-20(19)25-21(27)13-26/h2-12,24,26H,13H2,1H3,(H,25,27)