S1,S4-bis(phenylazanyl) benzene-1,4-dicarbothioate

Systemtic Name: S1,S4-bis(phenylazanyl) benzene-1,4-dicarbothioate Openeye Name: S1,S4-dianilino benzene-1,4-dicarbothioate CAS Name: benzene-1,4-dicarbothioic acid S1,S4-dianilino ester IUPAC Name: 1-S,4-S-dianilino benzene-1,4-dicarbothioate Traditional Name: benzene-1,4-dicarbothioic acid S1,S4-dianilino ester Formula: C20H16N2O2S2 MolecularWeight: 380.48324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NSC(=O)C2=CC=C(C=C2)C(=O)SNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NSC(=O)C2=CC=C(C=C2)C(=O)SNC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2S2/c23-19(25-21-17-7-3-1-4-8-17)15-11-13-16(14-12-15)20(24)26-22-18-9-5-2-6-10-18/h1-14,21-22H