2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(3,4-difluorophenyl)sulfanyl-acetamide CAS Name: N-(3-bromophenyl)-2-[(3,4-difluorophenyl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-(3,4-difluorophenyl)sulfanylacetamide Traditional Name: N-(3-bromophenyl)-2-[(3,4-difluorophenyl)thio]acetamide Formula: C14H10BrF2NOS MolecularWeight: 358.201106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CSC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CSC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C14H10BrF2NOS/c15-9-2-1-3-10(6-9)18-14(19)8-20-11-4-5-12(16)13(17)7-11/h1-7H,8H2,(H,18,19)