N,N,N',N'-tetraphenylethanedithioamide

Systemtic Name: N,N,N',N'-tetraphenylethanedithioamide Openeye Name: N,N,N',N'-tetraphenylethanedithioamide CAS Name: N,N,N',N'-tetraphenylethanedithioamide IUPAC Name: N,N,N',N'-tetraphenylethanedithioamide Traditional Name: N,N,N',N'-tetraphenylethanedithioamide Formula: C26H20N2S2 MolecularWeight: 424.5804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2S2/c29-25(27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(30)28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H