N-[1-[[3,4-bis(fluoranyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[[3,4-bis(fluoranyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3,4-difluorophenyl)carbamoyl]-3-methylsulfanyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(3,4-difluoroanilino)-4-(methylthio)-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3,4-difluoroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3,4-difluorophenyl)carbamoyl]-3-(methylthio)propyl]-2-methyl-benzamide Formula: C19H20F2N2O2S MolecularWeight: 378.436106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C19H20F2N2O2S/c1-12-5-3-4-6-14(12)18(24)23-17(9-10-26-2)19(25)22-13-7-8-15(20)16(21)11-13/h3-8,11,17H,9-10H2,1-2H3,(H,22,25)(H,23,24)