sodium N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methyl-propanedihydrazide

Systemtic Name: sodium N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methyl-propanedihydrazide Openeye Name: sodium N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methyl-propanedihydrazide CAS Name: sodium N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methylpropanedihydrazide IUPAC Name: sodium 1-N',3-N'-bis(benzenecarbonothioyl)-1-N',3-N'-diethyl-2-methylpropanedihydrazide Traditional Name: sodium N1',N3'-bis(benzenecarbonothioyl)-N1',N3'-diethyl-2-methyl-malonohydrazide Formula: C44H52N8NaO4S4+ MolecularWeight: 908.18465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=S)C1=CC=CC=C1)NC(=O)C(C)C(=O)NN(CC)C(=S)C2=CC=CC=C2.CCN(C(=S)C1=CC=CC=C1)NC(=O)C(C)C(=O)NN(CC)C(=S)C2=CC=CC=C2.[Na+]

Isomeric SMILES

CCN(C(=S)C1=CC=CC=C1)NC(=O)C(C)C(=O)NN(CC)C(=S)C2=CC=CC=C2.CCN(C(=S)C1=CC=CC=C1)NC(=O)C(C)C(=O)NN(CC)C(=S)C2=CC=CC=C2.[Na+]

InChI

InChI=1S/2C22H26N4O2S2.Na/c2*1-4-25(21(29)17-12-8-6-9-13-17)23-19(27)16(3)20(28)24-26(5-2)22(30)18-14-10-7-11-15-18;/h2*6-16H,4-5H2,1-3H3,(H,23,27)(H,24,28);/q;;+1