diphenylantimony; N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate

Systemtic Name: diphenylantimony; N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate Openeye Name: diphenylantimony; N'-[(E)-1-(2-pyridyl)ethylideneamino]carbamimidothioate CAS Name: diphenylantimony; N'-[(E)-1-(2-pyridinyl)ethylideneamino]carbamimidothioate IUPAC Name: diphenylantimony; N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate Traditional Name: diphenylantimony; N'-[(E)-1-(2-pyridyl)ethylideneamino]carbamimidothioate Formula: C20H19N4SSb- MolecularWeight: 469.21666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)[S-])C1=CC=CC=N1.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

Isomeric SMILES

C/C(=N\N=C(/N)\[S-])/C1=CC=CC=N1.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

InChI

InChI=1S/C8H10N4S.2C6H5.Sb/c1-6(11-12-8(9)13)7-4-2-3-5-10-7;2*1-2-4-6-5-3-1;/h2-5H,1H3,(H3,9,12,13);2*1-5H;/p-1/b11-6+;;;