zinc N-[2-(pentan-2-ylamino)ethyl]carbamodithioate

Systemtic Name: zinc N-[2-(pentan-2-ylamino)ethyl]carbamodithioate Openeye Name: zinc N-[2-(1-methylbutylamino)ethyl]carbamodithioate CAS Name: zinc N-[2-(pentan-2-ylamino)ethyl]carbamodithioate IUPAC Name: zinc N-[2-(pentan-2-ylamino)ethyl]carbamodithioate Traditional Name: zinc N-[2-(1-methylbutylamino)ethyl]carbamodithioate Formula: C16H34N4S4Zn MolecularWeight: 476.13696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCCNC(=S)[S-].CCCC(C)NCCNC(=S)[S-].[Zn+2]

Isomeric SMILES

CCCC(C)NCCNC(=S)[S-].CCCC(C)NCCNC(=S)[S-].[Zn+2]

InChI

InChI=1S/2C8H18N2S2.Zn/c2*1-3-4-7(2)9-5-6-10-8(11)12;/h2*7,9H,3-6H2,1-2H3,(H2,10,11,12);/q;;+2/p-2