zinc (1Z,3Z)-N,N'-bis(cyclopropylcarbothioyl)-N,N'-dimethyl-propanedihydrazonate

Systemtic Name: zinc (1Z,3Z)-N,N'-bis(cyclopropylcarbothioyl)-N,N'-dimethyl-propanedihydrazonate Openeye Name: zinc (1Z,3Z)-N,N'-bis(cyclopropanecarbothioyl)-N,N'-dimethyl-propanedihydrazonate CAS Name: zinc (1Z,3Z)-N,N'-bis[cyclopropyl(sulfanylidene)methyl]-N,N'-dimethylpropanedihydrazonate IUPAC Name: zinc (1Z,3Z)-N,N'-bis(cyclopropanecarbothioyl)-N,N'-dimethylpropanedihydrazonate Traditional Name: zinc (1Z,3Z)-N,N'-bis(cyclopropanecarbothioyl)-N,N'-dimethyl-malonohydrazonate Formula: C13H18N4O2S2Zn MolecularWeight: 391.84662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1CC1)N=C(CC(=NN(C)C(=S)C2CC2)[O-])[O-].[Zn+2]

Isomeric SMILES

CN(/N=C(\[O-])/C/C(=N/N(C(=S)C1CC1)C)/[O-])C(=S)C2CC2.[Zn+2]

InChI

InChI=1S/C13H20N4O2S2.Zn/c1-16(12(20)8-3-4-8)14-10(18)7-11(19)15-17(2)13(21)9-5-6-9;/h8-9H,3-7H2,1-2H3,(H,14,18)(H,15,19);/q;+2/p-2