S1,S4-diphenyl (2E)-2-(phenylmethylidene)butanebis(thioate)

Systemtic Name: S1,S4-diphenyl (2E)-2-(phenylmethylidene)butanebis(thioate) Openeye Name: S1,S4-diphenyl (2E)-2-benzylidenebutanebis(thioate) CAS Name: (2E)-2-(phenylmethylene)butanebis(thioic acid) S1,S4-diphenyl ester IUPAC Name: 1-S,4-S-diphenyl (2E)-2-benzylidenebutanebis(thioate) Traditional Name: (2E)-2-benzalbutanebis(thioic acid) S1,S4-diphenyl ester Formula: C23H18O2S2 MolecularWeight: 390.51782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CC(=O)SC2=CC=CC=C2)C(=O)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CC(=O)SC2=CC=CC=C2)/C(=O)SC3=CC=CC=C3

InChI

InChI=1S/C23H18O2S2/c24-22(26-20-12-6-2-7-13-20)17-19(16-18-10-4-1-5-11-18)23(25)27-21-14-8-3-9-15-21/h1-16H,17H2/b19-16+