disodium (1Z,3Z)-N,N'-di(ethanethioyl)-N,N'-diphenyl-propanedihydrazonate

Systemtic Name: disodium (1Z,3Z)-N,N'-di(ethanethioyl)-N,N'-diphenyl-propanedihydrazonate Openeye Name: disodium (1Z,3Z)-N,N'-di(ethanethioyl)-N,N'-diphenyl-propanedihydrazonate CAS Name: disodium (1Z,3Z)-N,N'-diphenyl-N,N'-bis(1-sulfanylideneethyl)propanedihydrazonate IUPAC Name: disodium (1Z,3Z)-N,N'-di(ethanethioyl)-N,N'-diphenylpropanedihydrazonate Traditional Name: disodium (1Z,3Z)-N,N'-diphenyl-N,N'-di(thioacetyl)malonohydrazonate Formula: C19H18N4Na2O2S2 MolecularWeight: 444.48136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C1=CC=CC=C1)N=C(CC(=NN(C2=CC=CC=C2)C(=S)C)[O-])[O-].[Na+].[Na+]

Isomeric SMILES

CC(=S)N(/N=C(\[O-])/C/C(=N/N(C(=S)C)C1=CC=CC=C1)/[O-])C2=CC=CC=C2.[Na+].[Na+]

InChI

InChI=1S/C19H20N4O2S2.2Na/c1-14(26)22(16-9-5-3-6-10-16)20-18(24)13-19(25)21-23(15(2)27)17-11-7-4-8-12-17;;/h3-12H,13H2,1-2H3,(H,20,24)(H,21,25);;/q;2*+1/p-2