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

Systemtic Name: N-[1-[[3,4-bis(fluoranyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[1-[(3,4-difluorophenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-(3,4-difluoroanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(3,4-difluoroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(3,4-difluorophenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C18H17BrF2N2O2S MolecularWeight: 443.305586

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrF2N2O2S/c1-26-9-8-16(23-17(24)12-4-2-3-5-13(12)19)18(25)22-11-6-7-14(20)15(21)10-11/h2-7,10,16H,8-9H2,1H3,(H,22,25)(H,23,24)