zinc; N-propan-2-ylcarbamodithioate; N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate; tri(icosan-7-yl)azanium

Systemtic Name: zinc; N-propan-2-ylcarbamodithioate; N-[1-(sulfanidylcarbothioylamino)propan-2-yl]carbamodithioate; tri(icosan-7-yl)azanium Openeye Name: zinc; N-isopropylcarbamodithioate; N-[1-methyl-2-(sulfidocarbothioylamino)ethyl]carbamodithioate; tris(1-hexyltetradecyl)ammonium CAS Name: zinc; N-propan-2-ylcarbamodithioate; N-[1-[[sulfanylidene(sulfido)methyl]amino]propan-2-yl]carbamodithioate; tri(eicosan-7-yl)ammonium IUPAC Name: zinc; N-propan-2-ylcarbamodithioate; N-[1-(sulfidocarbothioylamino)propan-2-yl]carbamodithioate; tri(icosan-7-yl)azanium Traditional Name: zinc; N-isopropylcarbamodithioate; N-[1-methyl-2-(sulfidocarbothioylamino)ethyl]carbamodithioate; tris(1-hexyltetradecyl)ammonium Formula: C69H140N4S6Zn MolecularWeight: 1283.6757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CCCCCC)[NH+](C(CCCCCC)CCCCCCCCCCCCC)C(CCCCCC)CCCCCCCCCCCCC.CC(C)NC(=S)[S-].CC(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

Isomeric SMILES

CCCCCCCCCCCCCC(CCCCCC)[NH+](C(CCCCCC)CCCCCCCCCCCCC)C(CCCCCC)CCCCCCCCCCCCC.CC(C)NC(=S)[S-].CC(CNC(=S)[S-])NC(=S)[S-].[Zn+2]

InChI

InChI=1S/C60H123N.C5H10N2S4.C4H9NS2.Zn/c1-7-13-19-25-28-31-34-37-40-43-49-55-58(52-46-22-16-10-4)61(59(53-47-23-17-11-5)56-50-44-41-38-35-32-29-26-20-14-8-2)60(54-48-24-18-12-6)57-51-45-42-39-36-33-30-27-21-15-9-3;1-3(7-5(10)11)2-6-4(8)9;1-3(2)5-4(6)7;/h58-60H,7-57H2,1-6H3;3H,2H2,1H3,(H2,6,8,9)(H2,7,10,11);3H,1-2H3,(H2,5,6,7);/q;;;+2/p-2