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

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

Systemtic Name:5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:3-allyl-5-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one
CAS Name:5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:5-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:3-allyl-5-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one
Formula: C21H18BrNO3S2
MolecularWeight: 476.40652
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCC3=CC=C(C=C3)Br


Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCC3=CC=C(C=C3)Br


InChI

InChI=1S/C21H18BrNO3S2/c1-3-10-23-20(24)19(28-21(23)27)12-15-6-9-17(18(11-15)25-2)26-13-14-4-7-16(22)8-5-14/h3-9,11-12H,1,10,13H2,2H3


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