(5E)-3-(4-bromophenyl)-5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-(4-bromophenyl)-5-[(4-butan-2-yloxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-(4-bromophenyl)-5-[(3-methoxy-4-sec-butoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(4-bromophenyl)-5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-(4-bromophenyl)-5-[(4-butan-2-yloxy-3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-(4-bromophenyl)-5-(3-methoxy-4-sec-butoxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C21H20BrNO3S2 MolecularWeight: 478.4224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C21H20BrNO3S2/c1-4-13(2)26-17-10-5-14(11-18(17)25-3)12-19-20(24)23(21(27)28-19)16-8-6-15(22)7-9-16/h5-13H,4H2,1-3H3/b19-12+