diphenylantimony; N,N-diphenylcarbamodithioate

Systemtic Name: diphenylantimony; N,N-diphenylcarbamodithioate Openeye Name: diphenylantimony; N,N-diphenylcarbamodithioate CAS Name: diphenylantimony; N,N-diphenylcarbamodithioate IUPAC Name: diphenylantimony; N,N-diphenylcarbamodithioate Traditional Name: diphenylantimony; N,N-diphenylcarbamodithioate Formula: C25H20NS2Sb- MolecularWeight: 520.323

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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)[Sb]C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H11NS2.2C6H5.Sb/c15-13(16)14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*1-2-4-6-5-3-1;/h1-10H,(H,15,16);2*1-5H;/p-1