antimony(3+); N,N-diphenylcarbamodithioate

Systemtic Name: antimony(3+); N,N-diphenylcarbamodithioate Openeye Name: antimony(3+); N,N-diphenylcarbamodithioate CAS Name: antimony(3+); N,N-diphenylcarbamodithioate IUPAC Name: antimony(3+); N,N-diphenylcarbamodithioate Traditional Name: antimony(3+); N,N-diphenylcarbamodithioate Formula: C39H30N3S6Sb MolecularWeight: 854.8256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)[S-].[Sb+3]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)[S-].[Sb+3]

InChI

InChI=1S/3C13H11NS2.Sb/c3*15-13(16)14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h3*1-10H,(H,15,16);/q;;;+3/p-3