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(5Z)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(p-tolylmethyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(4-allyloxy-3-ethoxy-benzylidene)-3-(4-methylbenzyl)-2-thioxo-thiazolidin-4-one
Formula: C23H23NO3S2
MolecularWeight: 425.56362
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=C(C=C3)C)OCC=C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)S2)CC3=CC=C(C=C3)C)OCC=C


InChI

InChI=1S/C23H23NO3S2/c1-4-12-27-19-11-10-18(13-20(19)26-5-2)14-21-22(25)24(23(28)29-21)15-17-8-6-16(3)7-9-17/h4,6-11,13-14H,1,5,12,15H2,2-3H3/b21-14-


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