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

Systemtic Name: 3-cyclohexyl-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-methoxy-phenyl)methylene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclohexyl-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclohexyl-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(4-allyloxy-3-methoxy-benzylidene)-3-cyclohexyl-2-thioxo-thiazolidin-4-one Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)OCC=C

InChI

InChI=1S/C20H23NO3S2/c1-3-11-24-16-10-9-14(12-17(16)23-2)13-18-19(22)21(20(25)26-18)15-7-5-4-6-8-15/h3,9-10,12-13,15H,1,4-8,11H2,2H3