[1-(3,5-dimethoxyphenyl)-2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] N-cyclohexylcarbamate

Systemtic Name: [1-(3,5-dimethoxyphenyl)-2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethyl] N-cyclohexylcarbamate Openeye Name: [1-(3,5-dimethoxyphenyl)-2-(4-methylsulfanylphenyl)-2-oxo-ethyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [1-(3,5-dimethoxyphenyl)-2-[4-(methylthio)phenyl]-2-oxoethyl] ester IUPAC Name: [1-(3,5-dimethoxyphenyl)-2-(4-methylsulfanylphenyl)-2-oxoethyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [1-(3,5-dimethoxyphenyl)-2-keto-2-[4-(methylthio)phenyl]ethyl] ester Formula: C24H29NO5S MolecularWeight: 443.55576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C(=O)C2=CC=C(C=C2)SC)OC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(C(=O)C2=CC=C(C=C2)SC)OC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C24H29NO5S/c1-28-19-13-17(14-20(15-19)29-2)23(22(26)16-9-11-21(31-3)12-10-16)30-24(27)25-18-7-5-4-6-8-18/h9-15,18,23H,4-8H2,1-3H3,(H,25,27)