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

Systemtic Name: N-[3-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]propylsulfanyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[1-(3-chloro-4-fluoroanilino)-1-oxobutan-2-yl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(3-chloro-4-fluoroanilino)-1-oxobutan-2-yl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[1-[(3-chloro-4-fluoro-phenyl)carbamoyl]propylthio]phenyl]-3-methyl-benzamide Formula: C24H22ClFN2O2S MolecularWeight: 456.960083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClFN2O2S/c1-3-22(24(30)28-18-10-11-21(26)20(25)14-18)31-19-9-5-8-17(13-19)27-23(29)16-7-4-6-15(2)12-16/h4-14,22H,3H2,1-2H3,(H,27,29)(H,28,30)