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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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