2-[[4-[(E)-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-iodanyl-6-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[(E)-(3-cyclohexyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-iodanyl-6-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-(3-cyclohexyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(E)-(3-cyclohexyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-iodo-6-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(E)-(3-cyclohexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-iodo-6-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-(3-cyclohexyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-iodo-6-methoxy-phenoxy]methyl]benzonitrile Formula: C25H23IN2O3S2 MolecularWeight: 590.49619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)I)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)C3CCCCC3)I)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C25H23IN2O3S2/c1-30-21-12-16(11-20(26)23(21)31-15-18-8-6-5-7-17(18)14-27)13-22-24(29)28(25(32)33-22)19-9-3-2-4-10-19/h5-8,11-13,19H,2-4,9-10,15H2,1H3/b22-13+