antimony(3+); benzenethiolate; dodecane-1-thiolate

Systemtic Name: antimony(3+); benzenethiolate; dodecane-1-thiolate Openeye Name: antimony(3+); benzenethiolate; dodecane-1-thiolate CAS Name: antimony(3+); benzenethiolate; 1-dodecanethiolate IUPAC Name: antimony(3+); benzenethiolate; dodecane-1-thiolate Traditional Name: antimony(3+); benzenethiolate; dodecane-1-thiolate Formula: C30H55S3Sb MolecularWeight: 633.7127

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[S-].CCCCCCCCCCCC[S-].C1=CC=C(C=C1)[S-].[Sb+3]

Isomeric SMILES

CCCCCCCCCCCC[S-].CCCCCCCCCCCC[S-].C1=CC=C(C=C1)[S-].[Sb+3]

InChI

InChI=1S/2C12H26S.C6H6S.Sb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13;7-6-4-2-1-3-5-6;/h2*13H,2-12H2,1H3;1-5,7H;/q;;;+3/p-3