N,N'-diphenyl-3-[1-(phenylsulfinyl)butyl]pentanedithioamide

Systemtic Name: N,N'-diphenyl-3-[1-(phenylsulfinyl)butyl]pentanedithioamide Openeye Name: 3-[1-(benzenesulfinyl)butyl]-N,N'-diphenyl-pentanedithioamide CAS Name: 3-[1-(benzenesulfinyl)butyl]-N,N'-diphenylpentanedithioamide IUPAC Name: 3-[1-(benzenesulfinyl)butyl]-N,N'-diphenylpentanedithioamide Traditional Name: 3-[1-(benzenesulfinyl)butyl]-N,N'-diphenyl-pentanedithioamide Formula: C27H30N2OS3 MolecularWeight: 494.7349

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(=S)NC1=CC=CC=C1)CC(=S)NC2=CC=CC=C2)S(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C(CC(=S)NC1=CC=CC=C1)CC(=S)NC2=CC=CC=C2)S(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2OS3/c1-2-12-25(33(30)24-17-10-5-11-18-24)21(19-26(31)28-22-13-6-3-7-14-22)20-27(32)29-23-15-8-4-9-16-23/h3-11,13-18,21,25H,2,12,19-20H2,1H3,(H,28,31)(H,29,32)