antimony(3+); N,N-dicyclohexylcarbamodithioate

Systemtic Name: antimony(3+); N,N-dicyclohexylcarbamodithioate Openeye Name: antimony(3+); N,N-dicyclohexylcarbamodithioate CAS Name: antimony(3+); N,N-dicyclohexylcarbamodithioate IUPAC Name: antimony(3+); N,N-dicyclohexylcarbamodithioate Traditional Name: antimony(3+); N,N-dicyclohexylcarbamodithioate Formula: C39H66N3S6Sb MolecularWeight: 891.11144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].[Sb+3]

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].C1CCC(CC1)N(C2CCCCC2)C(=S)[S-].[Sb+3]

InChI

InChI=1S/3C13H23NS2.Sb/c3*15-13(16)14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h3*11-12H,1-10H2,(H,15,16);/q;;;+3/p-3