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(5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-propoxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(4-methoxyphenyl)-5-[(3-methoxy-4-propoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(4-methoxyphenyl)-5-(3-methoxy-4-propoxy-benzylidene)-2-thioxo-thiazolidin-4-one
Formula: C21H21NO4S2
MolecularWeight: 415.52574
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)OC)OC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=C(C=C3)OC)OC


InChI

InChI=1S/C21H21NO4S2/c1-4-11-26-17-10-5-14(12-18(17)25-3)13-19-20(23)22(21(27)28-19)15-6-8-16(24-2)9-7-15/h5-10,12-13H,4,11H2,1-3H3/b19-13-


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