N-(3-chloranyl-4-fluoranyl-phenyl)-3-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C21H18ClFN2O2S2 MolecularWeight: 448.961223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H18ClFN2O2S2/c1-2-13-3-5-14(6-4-13)11-18-20(27)25(21(28)29-18)10-9-19(26)24-15-7-8-17(23)16(22)12-15/h3-8,11-12H,2,9-10H2,1H3,(H,24,26)