antimony(3+); N-butyl-N-phenyl-carbamodithioate

Systemtic Name: antimony(3+); N-butyl-N-phenyl-carbamodithioate Openeye Name: antimony(3+); N-butyl-N-phenyl-carbamodithioate CAS Name: antimony(3+); N-butyl-N-phenylcarbamodithioate IUPAC Name: antimony(3+); N-butyl-N-phenylcarbamodithioate Traditional Name: antimony(3+); N-butyl-N-phenyl-carbamodithioate Formula: C33H42N3S6Sb MolecularWeight: 794.85668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C11H15NS2.Sb/c3*1-2-3-9-12(11(13)14)10-7-5-4-6-8-10;/h3*4-8H,2-3,9H2,1H3,(H,13,14);/q;;;+3/p-3