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

Systemtic Name: 3-cyclohexyl-5-[(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(3-allyl-4-hydroxy-5-methoxy-phenyl)methylene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclohexyl-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclohexyl-5-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(3-allyl-4-hydroxy-5-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=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=S)S2)C3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C2C(=O)N(C(=S)S2)C3CCCCC3

InChI

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