N,N'-bis(2,5-diphenylpyrrol-1-yl)ethanedithioamide

Systemtic Name: N,N'-bis(2,5-diphenylpyrrol-1-yl)ethanedithioamide Openeye Name: N,N'-bis(2,5-diphenylpyrrol-1-yl)ethanedithioamide CAS Name: N,N'-bis(2,5-diphenyl-1-pyrrolyl)ethanedithioamide IUPAC Name: N,N'-bis(2,5-diphenylpyrrol-1-yl)ethanedithioamide Traditional Name: N,N'-bis(2,5-diphenylpyrrol-1-yl)ethanedithioamide Formula: C34H26N4S2 MolecularWeight: 554.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2NC(=S)C(=S)NN3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2NC(=S)C(=S)NN3C(=CC=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4S2/c39-33(35-37-29(25-13-5-1-6-14-25)21-22-30(37)26-15-7-2-8-16-26)34(40)36-38-31(27-17-9-3-10-18-27)23-24-32(38)28-19-11-4-12-20-28/h1-24H,(H,35,39)(H,36,40)