(3-cyano-4-ethoxy-phenyl) (1E)-N-[carbonofluoridoyl(methyl)amino]sulfanyl-2-methyl-propanimidothioate

Systemtic Name: (3-cyano-4-ethoxy-phenyl) (1E)-N-[carbonofluoridoyl(methyl)amino]sulfanyl-2-methyl-propanimidothioate Openeye Name: (3-cyano-4-ethoxy-phenyl) (1E)-N-[fluorocarbonyl(methyl)amino]sulfanyl-2-methyl-propanimidothioate CAS Name: (1E)-N-[[carbonofluoridoyl(methyl)amino]thio]-2-methylpropanimidothioic acid (3-cyano-4-ethoxyphenyl) ester IUPAC Name: (3-cyano-4-ethoxyphenyl) (1E)-N-[carbonofluoridoyl(methyl)amino]sulfanyl-2-methylpropanimidothioate Traditional Name: (1E)-N-[[fluorocarbonyl(methyl)amino]thio]-2-methyl-thiopropionimidic acid (3-cyano-4-ethoxy-phenyl) ester Formula: C15H18FN3O2S2 MolecularWeight: 355.450723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)SC(=NSN(C)C(=O)F)C(C)C)C#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S/C(=N/SN(C)C(=O)F)/C(C)C)C#N

InChI

InChI=1S/C15H18FN3O2S2/c1-5-21-13-7-6-12(8-11(13)9-17)22-14(10(2)3)18-23-19(4)15(16)20/h6-8,10H,5H2,1-4H3/b18-14+