S1,S4-diphenyl (2E)-2-ethylidenebutanebis(thioate)

Systemtic Name: S1,S4-diphenyl (2E)-2-ethylidenebutanebis(thioate) Openeye Name: S1,S4-diphenyl (2E)-2-ethylidenebutanebis(thioate) CAS Name: (2E)-2-ethylidenebutanebis(thioic acid) S1,S4-diphenyl ester IUPAC Name: 1-S,4-S-diphenyl (2E)-2-ethylidenebutanebis(thioate) Traditional Name: (2E)-2-ethylidenebutanebis(thioic acid) S1,S4-diphenyl ester Formula: C18H16O2S2 MolecularWeight: 328.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC(=O)SC1=CC=CC=C1)C(=O)SC2=CC=CC=C2

Isomeric SMILES

C/C=C(\CC(=O)SC1=CC=CC=C1)/C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C18H16O2S2/c1-2-14(18(20)22-16-11-7-4-8-12-16)13-17(19)21-15-9-5-3-6-10-15/h2-12H,13H2,1H3/b14-2+