4-fluoranyl-N-[3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-[1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-fluoro-N-[3-[1-(p-tolylcarbamoyl)propylsulfanyl]phenyl]benzamide CAS Name: 4-fluoro-N-[3-[[1-(4-methylanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-fluoro-N-[3-[1-(4-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-fluoro-N-[3-[1-(p-tolylcarbamoyl)propylthio]phenyl]benzamide Formula: C24H23FN2O2S MolecularWeight: 422.515023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O2S/c1-3-22(24(29)26-19-13-7-16(2)8-14-19)30-21-6-4-5-20(15-21)27-23(28)17-9-11-18(25)12-10-17/h4-15,22H,3H2,1-2H3,(H,26,29)(H,27,28)