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

Systemtic Name: 4-fluoranyl-N-[4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-fluoro-N-[4-[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 4-fluoro-N-[4-[[1-(4-methylanilino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-fluoro-N-[4-[1-(4-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-fluoro-N-[4-[[2-keto-1-methyl-2-(p-toluidino)ethyl]thio]phenyl]benzamide Formula: C23H21FN2O2S MolecularWeight: 408.488443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O2S/c1-15-3-9-19(10-4-15)25-22(27)16(2)29-21-13-11-20(12-14-21)26-23(28)17-5-7-18(24)8-6-17/h3-14,16H,1-2H3,(H,25,27)(H,26,28)