sodium N1',N3'-bis[(2,5-dimethylphenyl)carbothioyl]-N1',N3'-dimethyl-propanedihydrazide

Systemtic Name: sodium N1',N3'-bis[(2,5-dimethylphenyl)carbothioyl]-N1',N3'-dimethyl-propanedihydrazide Openeye Name: sodium N1',N3'-bis(2,5-dimethylbenzenecarbothioyl)-N1',N3'-dimethyl-propanedihydrazide CAS Name: sodium N1',N3'-bis[(2,5-dimethylphenyl)-sulfanylidenemethyl]-N1',N3'-dimethylpropanedihydrazide IUPAC Name: sodium 1-N',3-N'-bis(2,5-dimethylbenzenecarbothioyl)-1-N',3-N'-dimethylpropanedihydrazide Traditional Name: sodium N1',N3'-bis(2,5-dimethylthiobenzoyl)-N1',N3'-dimethyl-malonohydrazide Formula: C46H56N8NaO4S4+ MolecularWeight: 936.23781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2=C(C=CC(=C2)C)C.CC1=CC(=C(C=C1)C)C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2=C(C=CC(=C2)C)C.[Na+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2=C(C=CC(=C2)C)C.CC1=CC(=C(C=C1)C)C(=S)N(C)NC(=O)CC(=O)NN(C)C(=S)C2=C(C=CC(=C2)C)C.[Na+]

InChI

InChI=1S/2C23H28N4O2S2.Na/c2*1-14-7-9-16(3)18(11-14)22(30)26(5)24-20(28)13-21(29)25-27(6)23(31)19-12-15(2)8-10-17(19)4;/h2*7-12H,13H2,1-6H3,(H,24,28)(H,25,29);/q;;+1