N,N'-bis[(diphenylamino)methyl]ethanedithioamide

Systemtic Name: N,N'-bis[(diphenylamino)methyl]ethanedithioamide Openeye Name: N,N'-bis[(N-phenylanilino)methyl]ethanedithioamide CAS Name: N,N'-bis[(N-phenylanilino)methyl]ethanedithioamide IUPAC Name: N,N'-bis[(N-phenylanilino)methyl]ethanedithioamide Traditional Name: N,N'-bis[(N-phenylanilino)methyl]ethanedithioamide Formula: C28H26N4S2 MolecularWeight: 482.66284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CNC(=S)C(=S)NCN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CNC(=S)C(=S)NCN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4S2/c33-27(29-21-31(23-13-5-1-6-14-23)24-15-7-2-8-16-24)28(34)30-22-32(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2,(H,29,33)(H,30,34)