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

Systemtic Name: 5-[[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[3-(4-bromobenzyl)oxy-4-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=C(C=C1)C=C2C(=O)N(C(=S)S2)CC=C)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=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(25-2)18(11-15)26-13-14-4-7-16(22)8-5-14/h3-9,11-12H,1,10,13H2,2H3