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

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-N-phenyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide Openeye Name: 2-[(4-fluorophenyl)methoxy]-N-phenyl-N-(5-thioxo-1,2,4-dithiazol-3-yl)propanamide CAS Name: 2-[(4-fluorophenyl)methoxy]-N-phenyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide IUPAC Name: 2-[(4-fluorophenyl)methoxy]-N-phenyl-N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)propanamide Traditional Name: 2-(4-fluorobenzyl)oxy-N-phenyl-N-(5-thioxo-1,2,4-dithiazol-3-yl)propionamide Formula: C18H15FN2O2S3 MolecularWeight: 406.517303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O2S3/c1-12(23-11-13-7-9-14(19)10-8-13)16(22)21(15-5-3-2-4-6-15)17-20-18(24)26-25-17/h2-10,12H,11H2,1H3