bis[(4-nitrophenyl)methyl] piperazine-1,4-dicarbodithioate

Systemtic Name: bis[(4-nitrophenyl)methyl] piperazine-1,4-dicarbodithioate Openeye Name: bis[(4-nitrophenyl)methyl] piperazine-1,4-dicarbodithioate CAS Name: piperazine-1,4-dicarbodithioic acid bis[(4-nitrophenyl)methyl] ester IUPAC Name: bis[(4-nitrophenyl)methyl] piperazine-1,4-dicarbodithioate Traditional Name: piperazine-1,4-dicarbodithioic acid bis(4-nitrobenzyl) ester Formula: C20H20N4O4S4 MolecularWeight: 508.6572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)SCC2=CC=C(C=C2)[N+](=O)[O-])C(=S)SCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=S)SCC2=CC=C(C=C2)[N+](=O)[O-])C(=S)SCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4S4/c25-23(26)17-5-1-15(2-6-17)13-31-19(29)21-9-11-22(12-10-21)20(30)32-14-16-3-7-18(8-4-16)24(27)28/h1-8H,9-14H2