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

Systemtic Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]-2-thioxo-thiazolidin-4-one Formula: C21H17Cl2NO3S2 MolecularWeight: 466.40058

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO3S2/c1-3-8-24-20(25)19(29-21(24)28)11-13-5-7-17(18(10-13)26-2)27-12-14-4-6-15(22)16(23)9-14/h3-7,9-11H,1,8,12H2,2H3