S1,S4-bis(4-methylphenyl) piperazine-1,4-dicarbothioate

Systemtic Name: S1,S4-bis(4-methylphenyl) piperazine-1,4-dicarbothioate Openeye Name: S1,S4-bis(p-tolyl) piperazine-1,4-dicarbothioate CAS Name: piperazine-1,4-dicarbothioic acid S1,S4-bis(4-methylphenyl) ester IUPAC Name: 1-S,4-S-bis(4-methylphenyl) piperazine-1,4-dicarbothioate Traditional Name: piperazine-1,4-dicarbothioic acid S1,S4-bis(p-tolyl) ester Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)N2CCN(CC2)C(=O)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)N2CCN(CC2)C(=O)SC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O2S2/c1-15-3-7-17(8-4-15)25-19(23)21-11-13-22(14-12-21)20(24)26-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3