2,2-bis(dimethylcarbamothioylsulfanyl)ethanoate; 2,2-bis(dimethylcarbamothioylsulfanyl)ethanoic acid; triphenyltin

Systemtic Name: 2,2-bis(dimethylcarbamothioylsulfanyl)ethanoate; 2,2-bis(dimethylcarbamothioylsulfanyl)ethanoic acid; triphenyltin Openeye Name: 2,2-bis(dimethylcarbamothioylsulfanyl)acetate; 2,2-bis(dimethylcarbamothioylsulfanyl)acetic acid; triphenyltin CAS Name: 2,2-bis[[dimethylamino(sulfanylidene)methyl]thio]acetate; 2,2-bis[[dimethylamino(sulfanylidene)methyl]thio]acetic acid; triphenyltin IUPAC Name: 2,2-bis(dimethylcarbamothioylsulfanyl)acetate; 2,2-bis(dimethylcarbamothioylsulfanyl)acetic acid; triphenyltin Traditional Name: 2,2-bis(dimethylthiocarbamoylthio)acetate; 2,2-bis(dimethylthiocarbamoylthio)acetic acid; triphenyltin Formula: C34H42N4O4S8Sn- MolecularWeight: 945.95168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SC(C(=O)O)SC(=S)N(C)C.CN(C)C(=S)SC(C(=O)[O-])SC(=S)N(C)C.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=S)SC(C(=O)O)SC(=S)N(C)C.CN(C)C(=S)SC(C(=O)[O-])SC(=S)N(C)C.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/2C8H14N2O2S4.3C6H5.Sn/c2*1-9(2)7(13)15-6(5(11)12)16-8(14)10(3)4;3*1-2-4-6-5-3-1;/h2*6H,1-4H3,(H,11,12);3*1-5H;/p-1