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

Systemtic Name: N-(3-bromophenyl)-3-[5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: N-(3-bromophenyl)-3-[5-[(4-ethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide CAS Name: N-(3-bromophenyl)-3-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: N-(3-bromophenyl)-3-[5-[(4-ethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Traditional Name: N-(3-bromophenyl)-3-[5-(4-ethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionamide Formula: C21H19BrN2O2S2 MolecularWeight: 475.42176

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O2S2/c1-2-14-6-8-15(9-7-14)12-18-20(26)24(21(27)28-18)11-10-19(25)23-17-5-3-4-16(22)13-17/h3-9,12-13H,2,10-11H2,1H3,(H,23,25)