cadmium(2+); (E)-(phenylmethylsulfanyl)-sulfanidyl-[(E)-1-thiophen-2-ylethylidenehydrazinylidene]methane

Systemtic Name: cadmium(2+); (E)-(phenylmethylsulfanyl)-sulfanidyl-[(E)-1-thiophen-2-ylethylidenehydrazinylidene]methane Openeye Name: (E)-benzylsulfanyl-sulfido-[(E)-1-(2-thienyl)ethylidenehydrazono]methane; cadmium(2+) CAS Name: cadmium(2+); (E)-(phenylmethylthio)-sulfido-[(E)-1-thiophen-2-ylethylidenehydrazinylidene]methane IUPAC Name: (E)-benzylsulfanyl-sulfido-[(E)-1-thiophen-2-ylethylidenehydrazinylidene]methane; cadmium(2+) Traditional Name: (E)-(benzylthio)-sulfido-[(E)-1-(2-thienyl)ethylidenehydrazono]methane; cadmium(2+) Formula: C28H26CdN4S6 MolecularWeight: 723.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C([S-])SCC1=CC=CC=C1)C2=CC=CS2.CC(=NN=C([S-])SCC1=CC=CC=C1)C2=CC=CS2.[Cd+2]

Isomeric SMILES

C/C(=N\N=C(\SCC1=CC=CC=C1)/[S-])/C2=CC=CS2.C/C(=N\N=C(\SCC1=CC=CC=C1)/[S-])/C2=CC=CS2.[Cd+2]

InChI

InChI=1S/2C14H14N2S3.Cd/c2*1-11(13-8-5-9-18-13)15-16-14(17)19-10-12-6-3-2-4-7-12;/h2*2-9H,10H2,1H3,(H,16,17);/q;;+2/p-2/b2*15-11+;