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(5Z)-5-[[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C20H18N2O4S2
MolecularWeight: 414.49792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C=C3C(=O)NC(=S)S3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)/C=C\3/C(=O)NC(=S)S3)[N+](=O)[O-]


InChI

InChI=1S/C20H18N2O4S2/c1-11(2)14-6-4-12(3)8-17(14)26-16-7-5-13(9-15(16)22(24)25)10-18-19(23)21-20(27)28-18/h4-11H,1-3H3,(H,21,23,27)/b18-10-


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