N-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenyl-ethanamide

Systemtic Name: N-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenyl-ethanamide Openeye Name: N-[(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-N-phenyl-acetamide CAS Name: N-[(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-phenylacetamide IUPAC Name: N-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide Traditional Name: N-[(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-N-phenyl-acetamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)N(C(=S)S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C=C1C(=O)N(C(=S)S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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