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

Systemtic Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-phenylphenyl)propanamide Openeye Name: 3-[5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-phenylphenyl)propanamide CAS Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-phenylphenyl)propanamide IUPAC Name: 3-[5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-phenylphenyl)propanamide Traditional Name: 3-[5-(2-chlorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(4-phenylphenyl)propionamide Formula: C25H19ClN2O2S2 MolecularWeight: 479.01356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S

InChI

InChI=1S/C25H19ClN2O2S2/c26-21-9-5-4-8-19(21)16-22-24(30)28(25(31)32-22)15-14-23(29)27-20-12-10-18(11-13-20)17-6-2-1-3-7-17/h1-13,16H,14-15H2,(H,27,29)