(heptan-4-ylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide; zinc

Systemtic Name: (heptan-4-ylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide; zinc Openeye Name: [methylsulfanyl(sulfoniumylidene)methyl]-(1-propylbutylideneamino)azanide; zinc CAS Name: (heptan-4-ylideneamino)-[(methylthio)-sulfoniumylidenemethyl]azanide; zinc IUPAC Name: (heptan-4-ylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; zinc Traditional Name: [(methylthio)-sulfoniumylidene-methyl]-(1-propylbutylideneamino)azanide; zinc Formula: C18H36N4S4Zn MolecularWeight: 502.17424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=N[N-]C(=[SH+])SC)CCC.CCCC(=N[N-]C(=[SH+])SC)CCC.[Zn]

Isomeric SMILES

CCCC(=N[N-]C(=[SH+])SC)CCC.CCCC(=N[N-]C(=[SH+])SC)CCC.[Zn]

InChI

InChI=1S/2C9H18N2S2.Zn/c2*1-4-6-8(7-5-2)10-11-9(12)13-3;/h2*4-7H2,1-3H3,(H,11,12);