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N-[5-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

N-[5-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:N-[5-[(3,4-dimethoxy-5-prop-2-enyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:N-[5-[(3-allyl-4,5-dimethoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[5-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:N-[5-[(3,4-dimethoxy-5-prop-2-enylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[5-(3-allyl-4,5-dimethoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C22H20N2O4S2
MolecularWeight: 440.5352
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H20N2O4S2/c1-4-8-16-11-14(12-17(27-2)19(16)28-3)13-18-21(26)24(22(29)30-18)23-20(25)15-9-6-5-7-10-15/h4-7,9-13H,1,8H2,2-3H3,(H,23,25)


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