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

Systemtic Name: (butan-2-ylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide; zinc Openeye Name: (1-methylpropylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; zinc CAS Name: (butan-2-ylideneamino)-[(methylthio)-sulfoniumylidenemethyl]azanide; zinc IUPAC Name: (butan-2-ylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide; zinc Traditional Name: (1-methylpropylideneamino)-[(methylthio)-sulfoniumylidene-methyl]azanide; zinc Formula: C12H24N4S4Zn MolecularWeight: 418.01476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H12N2S2.Zn/c2*1-4-5(2)7-8-6(9)10-3;/h2*4H2,1-3H3,(H,8,9);