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5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-[[4-[(4-bromophenyl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-[4-(4-bromobenzyl)oxybenzylidene]-2-thioxo-thiazolidin-4-one
Formula: C20H16BrNO2S2
MolecularWeight: 446.38054
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)SC1=S


Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)SC1=S


InChI

InChI=1S/C20H16BrNO2S2/c1-2-11-22-19(23)18(26-20(22)25)12-14-5-9-17(10-6-14)24-13-15-3-7-16(21)8-4-15/h2-10,12H,1,11,13H2


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