disodium (1Z,3Z)-N,N'-dimethyl-N,N'-di(propanethioyl)propanedihydrazonate

Systemtic Name: disodium (1Z,3Z)-N,N'-dimethyl-N,N'-di(propanethioyl)propanedihydrazonate Openeye Name: disodium (1Z,3Z)-N,N'-dimethyl-N,N'-di(propanethioyl)propanedihydrazonate CAS Name: disodium (1Z,3Z)-N,N'-dimethyl-N,N'-bis(1-sulfanylidenepropyl)propanedihydrazonate IUPAC Name: disodium (1Z,3Z)-N,N'-dimethyl-N,N'-di(propanethioyl)propanedihydrazonate Traditional Name: disodium (1Z,3Z)-N,N'-dimethyl-N,N'-di(propanethioyl)malonohydrazonate Formula: C11H18N4Na2O2S2 MolecularWeight: 348.39576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O2S2.2Na/c1-5-10(18)14(3)12-8(16)7-9(17)13-15(4)11(19)6-2;;/h5-7H2,1-4H3,(H,12,16)(H,13,17);;/q;2*+1/p-2