S1,S4-bis[(4-nitrophenyl)amino] benzene-1,4-dicarbothioate

Systemtic Name: S1,S4-bis[(4-nitrophenyl)amino] benzene-1,4-dicarbothioate Openeye Name: S1,S4-bis(4-nitroanilino) benzene-1,4-dicarbothioate CAS Name: benzene-1,4-dicarbothioic acid S1,S4-bis(4-nitroanilino) ester IUPAC Name: 1-S,4-S-bis(4-nitroanilino) benzene-1,4-dicarbothioate Traditional Name: benzene-1,4-dicarbothioic acid S1,S4-bis(4-nitroanilino) ester Formula: C20H14N4O6S2 MolecularWeight: 470.47836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)SNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)SNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)SNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)SNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6S2/c25-19(31-21-15-5-9-17(10-6-15)23(27)28)13-1-2-14(4-3-13)20(26)32-22-16-7-11-18(12-8-16)24(29)30/h1-12,21-22H