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3-(4-methylphenyl)-5-[(5-nitro-2-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

3-(4-methylphenyl)-5-[(5-nitro-2-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:3-(4-methylphenyl)-5-[(5-nitro-2-phenylmethoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:5-[(2-benzyloxy-5-nitro-phenyl)methylene]-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
CAS Name:3-(4-methylphenyl)-5-[(5-nitro-2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:3-(4-methylphenyl)-5-[(5-nitro-2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:5-(2-benzoxy-5-nitro-benzylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one
Formula: C24H18N2O4S2
MolecularWeight: 462.54072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4)SC2=S


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4)SC2=S


InChI

InChI=1S/C24H18N2O4S2/c1-16-7-9-19(10-8-16)25-23(27)22(32-24(25)31)14-18-13-20(26(28)29)11-12-21(18)30-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3


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