S-(4-methoxyphenyl) 3-(4-methoxyphenyl)sulfanyl-3-phenyl-propanethioate

Systemtic Name: S-(4-methoxyphenyl) 3-(4-methoxyphenyl)sulfanyl-3-phenyl-propanethioate Openeye Name: S-(4-methoxyphenyl) 3-(4-methoxyphenyl)sulfanyl-3-phenyl-propanethioate CAS Name: 3-[(4-methoxyphenyl)thio]-3-phenylpropanethioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) 3-(4-methoxyphenyl)sulfanyl-3-phenylpropanethioate Traditional Name: 3-[(4-methoxyphenyl)thio]-3-phenyl-propanethioic acid S-(4-methoxyphenyl) ester Formula: C23H22O3S2 MolecularWeight: 410.54898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(CC(=O)SC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)SC(CC(=O)SC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H22O3S2/c1-25-18-8-12-20(13-9-18)27-22(17-6-4-3-5-7-17)16-23(24)28-21-14-10-19(26-2)11-15-21/h3-15,22H,16H2,1-2H3