3-(2-cyclopentylethyl)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-cyclopentylethyl)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(2-cyclopentylethyl)-5-[(4-methoxy-3-methyl-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-cyclopentylethyl)-5-[(4-methoxy-3-methylphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-cyclopentylethyl)-5-[(4-methoxy-3-methylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(2-cyclopentylethyl)-5-(4-methoxy-3-methyl-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C19H23NO2S2 MolecularWeight: 361.52142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CCC3CCCC3)OC

InChI

InChI=1S/C19H23NO2S2/c1-13-11-15(7-8-16(13)22-2)12-17-18(21)20(19(23)24-17)10-9-14-5-3-4-6-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3