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(5Z)-3-prop-2-enyl-5-[[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-3-prop-2-enyl-5-[[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-prop-2-enyl-5-[[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-allyl-5-[[3-[2-(2-allylphenoxy)ethoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-prop-2-enyl-5-[[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-prop-2-enyl-5-[[3-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-allyl-5-[3-[2-(2-allylphenoxy)ethoxy]benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C24H23NO3S2
MolecularWeight: 437.57432
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)CC=C


Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)CC=C


InChI

InChI=1S/C24H23NO3S2/c1-3-8-19-10-5-6-12-21(19)28-15-14-27-20-11-7-9-18(16-20)17-22-23(26)25(13-4-2)24(29)30-22/h3-7,9-12,16-17H,1-2,8,13-15H2/b22-17-


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