N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-carbamothioyl-benzamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-3-carbamothioyl-benzamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-3-carbamothioyl-benzamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-3-carbamothioylbenzamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-3-carbamothioylbenzamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-3-thiocarbamoyl-benzamide Formula: C14H9BrF2N2OS MolecularWeight: 371.199866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C14H9BrF2N2OS/c15-10-5-9(16)6-11(17)12(10)19-14(20)8-3-1-2-7(4-8)13(18)21/h1-6H,(H2,18,21)(H,19,20)