methylbenzene; piperidine-1-carbodithioate; tin(4+)

Systemtic Name: methylbenzene; piperidine-1-carbodithioate; tin(4+) Openeye Name: stannic; methylbenzene; piperidine-1-carbodithioate CAS Name: methylbenzene; 1-piperidinecarbodithioate; tin(4+) IUPAC Name: methylbenzene; piperidine-1-carbodithioate; tin(4+) Traditional Name: stannic; methylbenzene; piperidine-1-carbodithioate Formula: C26H34N2S4Sn MolecularWeight: 621.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-]=CC=C1.CC1=C[C-]=CC=C1.C1CCN(CC1)C(=S)[S-].C1CCN(CC1)C(=S)[S-].[Sn+4]

Isomeric SMILES

CC1=C[C-]=CC=C1.CC1=C[C-]=CC=C1.C1CCN(CC1)C(=S)[S-].C1CCN(CC1)C(=S)[S-].[Sn+4]

InChI

InChI=1S/2C7H7.2C6H11NS2.Sn/c2*1-7-5-3-2-4-6-7;2*8-6(9)7-4-2-1-3-5-7;/h2*2-3,5-6H,1H3;2*1-5H2,(H,8,9);/q2*-1;;;+4/p-2