N,N'-dimethyl-N,N'-bis(4-phenylazanylphenyl)ethanedithioamide

Systemtic Name: N,N'-dimethyl-N,N'-bis(4-phenylazanylphenyl)ethanedithioamide Openeye Name: N,N'-bis(4-anilinophenyl)-N,N'-dimethyl-ethanedithioamide CAS Name: N,N'-bis(4-anilinophenyl)-N,N'-dimethylethanedithioamide IUPAC Name: N,N'-bis(4-anilinophenyl)-N,N'-dimethylethanedithioamide Traditional Name: N,N'-bis(4-anilinophenyl)-N,N'-dimethyl-ethanedithioamide Formula: C28H26N4S2 MolecularWeight: 482.66284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=S)C(=S)N(C)C3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)NC2=CC=CC=C2)C(=S)C(=S)N(C)C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N4S2/c1-31(25-17-13-23(14-18-25)29-21-9-5-3-6-10-21)27(33)28(34)32(2)26-19-15-24(16-20-26)30-22-11-7-4-8-12-22/h3-20,29-30H,1-2H3