zinc; aziridine-1-carbodithioate; [bis(methylsulfanyl)amino]methanethione

Systemtic Name: zinc; aziridine-1-carbodithioate; [bis(methylsulfanyl)amino]methanethione Openeye Name: zinc; aziridine-1-carbodithioate; [bis(methylsulfanyl)amino]methanethione CAS Name: zinc; 1-aziridinecarbodithioate; N-(methylthio)-N-(sulfanylidenemethyl)methanesulfenamide IUPAC Name: zinc; aziridine-1-carbodithioate; [bis(methylsulfanyl)amino]methanethione Traditional Name: zinc; [bis(methylthio)amino]methanethione; ethylenimine-1-carbodithioate Formula: C9H16N3S8Zn- MolecularWeight: 488.17244

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Descriptors Computed from Structure

Canonical SMILES:

CSN([C-]=S)SC.CSN([C-]=S)SC.C1CN1C(=S)[S-].[Zn+2]

Isomeric SMILES

CSN([C-]=S)SC.CSN([C-]=S)SC.C1CN1C(=S)[S-].[Zn+2]

InChI

InChI=1S/2C3H6NS3.C3H5NS2.Zn/c2*1-6-4(3-5)7-2;5-3(6)4-1-2-4;/h2*1-2H3;1-2H2,(H,5,6);/q2*-1;;+2/p-1