[(5E,6E)-2,3,4-triacetyloxy-5,6-bis(carbamothioylhydrazinylidene)hexyl] ethanoate

Systemtic Name: [(5E,6E)-2,3,4-triacetyloxy-5,6-bis(carbamothioylhydrazinylidene)hexyl] ethanoate Openeye Name: [(5E,6E)-2,3,4-triacetoxy-5,6-bis(carbamothioylhydrazono)hexyl] acetate CAS Name: acetic acid [(5E,6E)-2,3,4-triacetyloxy-5,6-bis(carbamothioylhydrazinylidene)hexyl] ester IUPAC Name: [(5E,6E)-2,3,4-triacetyloxy-5,6-bis(carbamothioylhydrazinylidene)hexyl] acetate Traditional Name: acetic acid [(5E,6E)-2,3,4-triacetoxy-5,6-bis(thiocarbamoylhydrazono)hexyl] ester Formula: C16H24N6O8S2 MolecularWeight: 492.52716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(=NNC(=S)N)C=NNC(=S)N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(/C(=N/NC(=S)N)/C=N/NC(=S)N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H24N6O8S2/c1-7(23)27-6-12(28-8(2)24)14(30-10(4)26)13(29-9(3)25)11(20-22-16(18)32)5-19-21-15(17)31/h5,12-14H,6H2,1-4H3,(H3,17,21,31)(H3,18,22,32)/b19-5+,20-11+