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zinc; bis(dimethylcarbamothioylsulfanyl)arsanyl N,N-dimethylcarbamodithioate; N,N-dimethylcarbamodithioate; dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate; [dimethylcarbamothioylsulfanyl(methyl)arsanyl] N,N-dimethylcarbamodithioate

zinc; bis(dimethylcarbamothioylsulfanyl)arsanyl N,N-dimethylcarbamodithioate; N,N-dimethylcarbamodithioate; dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate; [dimethylcarbamothioylsulfanyl(methyl)arsanyl] N,N-dimethylcarbamodithioate

Systemtic Name:zinc; bis(dimethylcarbamothioylsulfanyl)arsanyl N,N-dimethylcarbamodithioate; N,N-dimethylcarbamodithioate; dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate; [dimethylcarbamothioylsulfanyl(methyl)arsanyl] N,N-dimethylcarbamodithioate
Openeye Name:zinc; bis(dimethylcarbamothioylsulfanyl)arsanyl N,N-dimethylcarbamodithioate; N,N-dimethylcarbamodithioate; dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate; [dimethylcarbamothioylsulfanyl(methyl)arsanyl] N,N-dimethylcarbamodithioate
CAS Name:zinc; N,N-dimethylcarbamodithioate; N,N-dimethylcarbamodithioic acid bis[[dimethylamino(sulfanylidene)methyl]thio]arsino ester; N,N-dimethylcarbamodithioic acid [[dimethylamino(sulfanylidene)methyl]thio] ester; N,N-dimethylcarbamodithioic acid [[[dimethylamino(sulfanylidene)methyl]thio]-methylarsino] ester
IUPAC Name:zinc; bis(dimethylcarbamothioylsulfanyl)arsanyl N,N-dimethylcarbamodithioate; N,N-dimethylcarbamodithioate; dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate; [dimethylcarbamothioylsulfanyl(methyl)arsanyl] N,N-dimethylcarbamodithioate
Traditional Name:zinc; N,N-dimethylcarbamodithioate; N,N-dimethylcarbamodithioic acid bis(dimethylthiocarbamoylthio)arsino ester; N,N-dimethylcarbamodithioic acid (dimethylthiocarbamoylthio) ester; N,N-dimethylcarbamodithioic acid [(dimethylthiocarbamoylthio)-methyl-arsino] ester
Formula: C28H57As2N9S18Zn
MolecularWeight: 1312.23468
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)SSC(=S)N(C)C.CN(C)C(=S)S[As](C)SC(=S)N(C)C.CN(C)C(=S)S[As](SC(=S)N(C)C)SC(=S)N(C)C.[Zn+2]


Isomeric SMILES

CN(C)C(=S)[S-].CN(C)C(=S)[S-].CN(C)C(=S)SSC(=S)N(C)C.CN(C)C(=S)S[As](C)SC(=S)N(C)C.CN(C)C(=S)S[As](SC(=S)N(C)C)SC(=S)N(C)C.[Zn+2]


InChI

InChI=1S/C9H18AsN3S6.C7H15AsN2S4.C6H12N2S4.2C3H7NS2.Zn/c1-11(2)7(14)17-10(18-8(15)12(3)4)19-9(16)13(5)6;1-8(13-6(11)9(2)3)14-7(12)10(4)5;1-7(2)5(9)11-12-6(10)8(3)4;2*1-4(2)3(5)6;/h1-6H3;1-5H3;1-4H3;2*1-2H3,(H,5,6);/q;;;;;+2/p-2


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