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

Systemtic Name: N-[(5Z)-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[(5Z)-4-oxo-5-[(4-phenylphenyl)methylene]-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[(5Z)-4-oxo-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[(5Z)-4-oxo-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[(5Z)-4-keto-5-(4-phenylbenzylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=CC2=CC=C(C=C2)C3=CC=CC=C3)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)/C(=C/C2=CC=C(C=C2)C3=CC=CC=C3)/SC1=S

InChI

InChI=1S/C18H14N2O2S2/c1-12(21)19-20-17(22)16(24-18(20)23)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)/b16-11-