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

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-3-carbamothioyl-benzamide Openeye Name: 3-carbamothioyl-N-(2,6-difluorophenyl)benzamide CAS Name: 3-carbamothioyl-N-(2,6-difluorophenyl)benzamide IUPAC Name: 3-carbamothioyl-N-(2,6-difluorophenyl)benzamide Traditional Name: N-(2,6-difluorophenyl)-3-thiocarbamoyl-benzamide Formula: C14H10F2N2OS MolecularWeight: 292.303806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=C(C=CC=C2F)F

Isomeric SMILES

C1=CC(=CC(=C1)C(=S)N)C(=O)NC2=C(C=CC=C2F)F

InChI

InChI=1S/C14H10F2N2OS/c15-10-5-2-6-11(16)12(10)18-14(19)9-4-1-3-8(7-9)13(17)20/h1-7H,(H2,17,20)(H,18,19)