(5E)-5-[(4-methoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-p-anisylidene-3-[(1R)-1-phenylethyl]-2-thioxo-thiazolidin-4-one Formula: C19H17NO2S2 MolecularWeight: 355.47378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=S

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)/C(=C\C3=CC=C(C=C3)OC)/SC2=S

InChI

InChI=1S/C19H17NO2S2/c1-13(15-6-4-3-5-7-15)20-18(21)17(24-19(20)23)12-14-8-10-16(22-2)11-9-14/h3-13H,1-2H3/b17-12+/t13-/m1/s1