S1,S4-bis(4-bromophenyl) 2-propan-2-ylidenebutanebis(thioate)

Systemtic Name: S1,S4-bis(4-bromophenyl) 2-propan-2-ylidenebutanebis(thioate) Openeye Name: S1,S4-bis(4-bromophenyl) 2-isopropylidenebutanebis(thioate) CAS Name: 2-propan-2-ylidenebutanebis(thioic acid) S1,S4-bis(4-bromophenyl) ester IUPAC Name: 1-S,4-S-bis(4-bromophenyl) 2-propan-2-ylidenebutanebis(thioate) Traditional Name: 2-isopropylidenebutanebis(thioic acid) S1,S4-bis(4-bromophenyl) ester Formula: C19H16Br2O2S2 MolecularWeight: 500.26714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Br2O2S2/c1-12(2)17(19(23)25-16-9-5-14(21)6-10-16)11-18(22)24-15-7-3-13(20)4-8-15/h3-10H,11H2,1-2H3