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

Systemtic Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-cyclohexyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one Formula: C24H24ClNO3S2 MolecularWeight: 474.03526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClNO3S2/c1-28-21-13-16(11-12-20(21)29-15-17-7-5-6-10-19(17)25)14-22-23(27)26(24(30)31-22)18-8-3-2-4-9-18/h5-7,10-14,18H,2-4,8-9,15H2,1H3