2-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[N'-[(4-fluorobenzyl)thiocarbamoyl]hydrazino]-2-keto-ethoxy]benzamide Formula: C17H17FN4O3S MolecularWeight: 376.405283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17FN4O3S/c18-12-7-5-11(6-8-12)9-20-17(26)22-21-15(23)10-25-14-4-2-1-3-13(14)16(19)24/h1-8H,9-10H2,(H2,19,24)(H,21,23)(H2,20,22,26)