S1,S2-bis(4-methoxyphenyl) ethanebis(thioate)

Systemtic Name: S1,S2-bis(4-methoxyphenyl) ethanebis(thioate) Openeye Name: S1,S2-bis(4-methoxyphenyl) ethanebis(thioate) CAS Name: ethanebis(thioic acid) S1,S2-bis(4-methoxyphenyl) ester IUPAC Name: 1-S,2-S-bis(4-methoxyphenyl) ethanebis(thioate) Traditional Name: ethanebis(thioic acid) S1,S2-bis(4-methoxyphenyl) ester Formula: C16H14O4S2 MolecularWeight: 334.40996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O4S2/c1-19-11-3-7-13(8-4-11)21-15(17)16(18)22-14-9-5-12(20-2)6-10-14/h3-10H,1-2H3