1-[(1S)-1-methylsulfanylethyl]-2-[2-[(1S)-1-methylsulfanylethyl]phenyl]selanyl-benzene

Systemtic Name: 1-[(1S)-1-methylsulfanylethyl]-2-[2-[(1S)-1-methylsulfanylethyl]phenyl]selanyl-benzene Openeye Name: 1-[(1S)-1-methylsulfanylethyl]-2-[2-[(1S)-1-methylsulfanylethyl]phenyl]selanyl-benzene CAS Name: 1-[(1S)-1-(methylthio)ethyl]-2-[[2-[(1S)-1-(methylthio)ethyl]phenyl]seleno]benzene IUPAC Name: 1-[(1S)-1-methylsulfanylethyl]-2-[2-[(1S)-1-methylsulfanylethyl]phenyl]selanylbenzene Traditional Name: 1-[(1S)-1-(methylthio)ethyl]-2-[[2-[(1S)-1-(methylthio)ethyl]phenyl]seleno]benzene Formula: C18H22S2Se MolecularWeight: 381.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1[Se]C2=CC=CC=C2C(C)SC)SC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1[Se]C2=CC=CC=C2[C@H](C)SC)SC

InChI

InChI=1S/C18H22S2Se/c1-13(19-3)15-9-5-7-11-17(15)21-18-12-8-6-10-16(18)14(2)20-4/h5-14H,1-4H3/t13-,14-/m0/s1