sodium N1',N3'-dimethyl-N1',N3'-bis[(2-phenylcyclopropyl)carbothioyl]propanedihydrazide

Systemtic Name: sodium N1',N3'-dimethyl-N1',N3'-bis[(2-phenylcyclopropyl)carbothioyl]propanedihydrazide Openeye Name: sodium N1',N3'-dimethyl-N1',N3'-bis(2-phenylcyclopropanecarbothioyl)propanedihydrazide CAS Name: sodium N1',N3'-dimethyl-N1',N3'-bis[(2-phenylcyclopropyl)-sulfanylidenemethyl]propanedihydrazide IUPAC Name: sodium 1-N',3-N'-dimethyl-1-N',3-N'-bis(2-phenylcyclopropanecarbothioyl)propanedihydrazide Traditional Name: sodium N1',N3'-dimethyl-N1',N3'-bis(2-phenylcyclopropanecarbothioyl)malonohydrazide Formula: C50H56N8NaO4S4+ MolecularWeight: 984.28061

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1CC1C2=CC=CC=C2)NC(=O)CC(=O)NN(C)C(=S)C3CC3C4=CC=CC=C4.CN(C(=S)C1CC1C2=CC=CC=C2)NC(=O)CC(=O)NN(C)C(=S)C3CC3C4=CC=CC=C4.[Na+]

Isomeric SMILES

CN(C(=S)C1CC1C2=CC=CC=C2)NC(=O)CC(=O)NN(C)C(=S)C3CC3C4=CC=CC=C4.CN(C(=S)C1CC1C2=CC=CC=C2)NC(=O)CC(=O)NN(C)C(=S)C3CC3C4=CC=CC=C4.[Na+]

InChI

InChI=1S/2C25H28N4O2S2.Na/c2*1-28(24(32)20-13-18(20)16-9-5-3-6-10-16)26-22(30)15-23(31)27-29(2)25(33)21-14-19(21)17-11-7-4-8-12-17;/h2*3-12,18-21H,13-15H2,1-2H3,(H,26,30)(H,27,31);/q;;+1