2-[2,4-bis(chloranyl)phenoxy]-N-[5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl)acetamide Formula: C19H14Cl2N2O4S2 MolecularWeight: 469.36146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O4S2/c1-26-14-5-3-2-4-11(14)8-16-18(25)23(19(28)29-16)22-17(24)10-27-15-7-6-12(20)9-13(15)21/h2-9H,10H2,1H3,(H,22,24)