S1,S4-diphenyl (2E)-2-butan-2-ylidenebutanebis(thioate)

Systemtic Name: S1,S4-diphenyl (2E)-2-butan-2-ylidenebutanebis(thioate) Openeye Name: S1,S4-diphenyl (2E)-2-(1-methylpropylidene)butanebis(thioate) CAS Name: (2E)-2-butan-2-ylidenebutanebis(thioic acid) S1,S4-diphenyl ester IUPAC Name: 1-S,4-S-diphenyl (2E)-2-butan-2-ylidenebutanebis(thioate) Traditional Name: (2E)-2-(1-methylpropylidene)butanebis(thioic acid) S1,S4-diphenyl ester Formula: C20H20O2S2 MolecularWeight: 356.5016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O2S2/c1-3-15(2)18(20(22)24-17-12-8-5-9-13-17)14-19(21)23-16-10-6-4-7-11-16/h4-13H,3,14H2,1-2H3/b18-15+