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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3F

InChI

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