(hexan-2-ylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide; zinc

Systemtic Name: (hexan-2-ylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide; zinc Openeye Name: (1-methylpentylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; zinc CAS Name: (hexan-2-ylideneamino)-[(methylthio)-sulfoniumylidenemethyl]azanide; zinc IUPAC Name: (hexan-2-ylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; zinc Traditional Name: (1-methylpentylideneamino)-[(methylthio)-sulfoniumylidene-methyl]azanide; zinc Formula: C16H32N4S4Zn MolecularWeight: 474.12108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H16N2S2.Zn/c2*1-4-5-6-7(2)9-10-8(11)12-3;/h2*4-6H2,1-3H3,(H,10,11);