2-[2-(5-cyano-2,4-dimethoxy-phenyl)ethylimino]-N-(3-fluorophenyl)-4-methyl-1,3-thiazolidine-3-carbothioamide

Systemtic Name: 2-[2-(5-cyano-2,4-dimethoxy-phenyl)ethylimino]-N-(3-fluorophenyl)-4-methyl-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-[2-(5-cyano-2,4-dimethoxy-phenyl)ethylimino]-N-(3-fluorophenyl)-4-methyl-thiazolidine-3-carbothioamide CAS Name: 2-[2-(5-cyano-2,4-dimethoxyphenyl)ethylimino]-N-(3-fluorophenyl)-4-methyl-3-thiazolidinecarbothioamide IUPAC Name: 2-[2-(5-cyano-2,4-dimethoxyphenyl)ethylimino]-N-(3-fluorophenyl)-4-methyl-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-[2-(5-cyano-2,4-dimethoxy-phenyl)ethylimino]-N-(3-fluorophenyl)-4-methyl-thiazolidine-3-carbothioamide Formula: C22H23FN4O2S2 MolecularWeight: 458.572023

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=NCCC2=C(C=C(C(=C2)C#N)OC)OC)N1C(=S)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1CSC(=NCCC2=C(C=C(C(=C2)C#N)OC)OC)N1C(=S)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H23FN4O2S2/c1-14-13-31-22(27(14)21(30)26-18-6-4-5-17(23)10-18)25-8-7-15-9-16(12-24)20(29-3)11-19(15)28-2/h4-6,9-11,14H,7-8,13H2,1-3H3,(H,26,30)