N-[3-[1-[(2-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1-[(2-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[1-[(2-fluorophenyl)carbamoyl]propylsulfanyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[1-(2-fluoroanilino)-1-oxobutan-2-yl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(2-fluoroanilino)-1-oxobutan-2-yl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[1-[(2-fluorophenyl)carbamoyl]propylthio]phenyl]-3-methyl-benzamide Formula: C24H23FN2O2S MolecularWeight: 422.515023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1F)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1F)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)C

InChI

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