2-[(4-fluorophenyl)methoxy]-3-methyl-N-phenyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)butanamide

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-3-methyl-N-phenyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)butanamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-3-methyl-N-phenyl-N-(5-thioxo-1,2,4-dithiazol-3-yl)butanamide CAS Name: 2-[(4-fluorophenyl)methoxy]-3-methyl-N-phenyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)butanamide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-3-methyl-N-phenyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)butanamide Traditional Name: 2-(4-fluorobenzyl)oxy-3-methyl-N-phenyl-N-(5-thioxo-1,2,4-dithiazol-3-yl)butyramide Formula: C20H19FN2O2S3 MolecularWeight: 434.570463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C1=CC=CC=C1)C2=NC(=S)SS2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C(=O)N(C1=CC=CC=C1)C2=NC(=S)SS2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H19FN2O2S3/c1-13(2)17(25-12-14-8-10-15(21)11-9-14)18(24)23(16-6-4-3-5-7-16)19-22-20(26)28-27-19/h3-11,13,17H,12H2,1-2H3