3,7-bis[(1R)-1-phenylethyl]-1,5,3,7-dithiadiazocane

Systemtic Name: 3,7-bis[(1R)-1-phenylethyl]-1,5,3,7-dithiadiazocane Openeye Name: 3,7-bis[(1R)-1-phenylethyl]-1,5,3,7-dithiadiazocane CAS Name: 3,7-bis[(1R)-1-phenylethyl]-1,5,3,7-dithiadiazocane IUPAC Name: 3,7-bis[(1R)-1-phenylethyl]-1,5,3,7-dithiadiazocane Traditional Name: 3,7-bis[(1R)-1-phenylethyl]-1,5,3,7-dithiadiazocane Formula: C20H26N2S2 MolecularWeight: 358.56384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CSCN(CSC2)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CSCN(CSC2)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2S2/c1-17(19-9-5-3-6-10-19)21-13-23-15-22(16-24-14-21)18(2)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3/t17-,18-/m1/s1