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(5Z)-5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(5-bromanyl-2,4-diethoxy-phenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(5-bromo-2,4-diethoxy-phenyl)methylene]-3-isobutyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2,4-diethoxyphenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(5-bromo-2,4-diethoxyphenyl)methylidene]-3-(2-methylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-bromo-2,4-diethoxy-benzylidene)-3-isobutyl-2-thioxo-thiazolidin-4-one
Formula: C18H22BrNO3S2
MolecularWeight: 444.40618
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C2C(=O)N(C(=S)S2)CC(C)C)Br)OCC


Isomeric SMILES

CCOC1=CC(=C(C=C1/C=C\2/C(=O)N(C(=S)S2)CC(C)C)Br)OCC


InChI

InChI=1S/C18H22BrNO3S2/c1-5-22-14-9-15(23-6-2)13(19)7-12(14)8-16-17(21)20(10-11(3)4)18(24)25-16/h7-9,11H,5-6,10H2,1-4H3/b16-8-


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