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

Systemtic Name: S1,S4-bis[(4-chlorophenyl)amino] benzene-1,4-dicarbothioate Openeye Name: S1,S4-bis(4-chloroanilino) benzene-1,4-dicarbothioate CAS Name: benzene-1,4-dicarbothioic acid S1,S4-bis(4-chloroanilino) ester IUPAC Name: 1-S,4-S-bis(4-chloroanilino) benzene-1,4-dicarbothioate Traditional Name: benzene-1,4-dicarbothioic acid S1,S4-bis(4-chloroanilino) ester Formula: C20H14Cl2N2O2S2 MolecularWeight: 449.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)SNC2=CC=C(C=C2)Cl)C(=O)SNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)SNC2=CC=C(C=C2)Cl)C(=O)SNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14Cl2N2O2S2/c21-15-5-9-17(10-6-15)23-27-19(25)13-1-2-14(4-3-13)20(26)28-24-18-11-7-16(22)8-12-18/h1-12,23-24H