(3E)-N-[2,4-bis(fluoranyl)phenyl]-3-(carbamothioylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-[2,4-bis(fluoranyl)phenyl]-3-(carbamothioylhydrazinylidene)butanamide Openeye Name: (3E)-3-(carbamothioylhydrazono)-N-(2,4-difluorophenyl)butanamide CAS Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(2,4-difluorophenyl)butanamide IUPAC Name: (3E)-3-(carbamothioylhydrazinylidene)-N-(2,4-difluorophenyl)butanamide Traditional Name: (3E)-N-(2,4-difluorophenyl)-3-(thiocarbamoylhydrazono)butyramide Formula: C11H12F2N4OS MolecularWeight: 286.300986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)CC(=O)NC1=C(C=C(C=C1)F)F

Isomeric SMILES

C/C(=N\NC(=S)N)/CC(=O)NC1=C(C=C(C=C1)F)F

InChI

InChI=1S/C11H12F2N4OS/c1-6(16-17-11(14)19)4-10(18)15-9-3-2-7(12)5-8(9)13/h2-3,5H,4H2,1H3,(H,15,18)(H3,14,17,19)/b16-6+