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

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

Systemtic Name:4-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-butanamide
Openeye Name:4-[5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-butanamide
CAS Name:4-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylbutanamide
IUPAC Name:4-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylbutanamide
Traditional Name:4-[5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-phenyl-butyramide
Formula: C22H22N2O2S2
MolecularWeight: 410.55228
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H22N2O2S2/c1-2-16-10-12-17(13-11-16)15-19-21(26)24(22(27)28-19)14-6-9-20(25)23-18-7-4-3-5-8-18/h3-5,7-8,10-13,15H,2,6,9,14H2,1H3,(H,23,25)


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