N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(5-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(5-ethyl-4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(5-ethyl-4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(5-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(5-ethyl-4-keto-2-thioxo-thiazolidin-3-yl)butyramide Formula: C16H16ClF3N2O2S2 MolecularWeight: 424.88865

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCC1C(=O)N(C(=S)S1)CCCC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H16ClF3N2O2S2/c1-2-12-14(24)22(15(25)26-12)7-3-4-13(23)21-9-5-6-11(17)10(8-9)16(18,19)20/h5-6,8,12H,2-4,7H2,1H3,(H,21,23)