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

Systemtic Name: diphenylantimony; N'-[(E)-1-thiophen-2-ylethylideneamino]carbamimidothioate Openeye Name: diphenylantimony; N'-[(E)-1-(2-thienyl)ethylideneamino]carbamimidothioate CAS Name: diphenylantimony; N'-[(E)-1-thiophen-2-ylethylideneamino]carbamimidothioate IUPAC Name: diphenylantimony; N'-[(E)-1-thiophen-2-ylethylideneamino]carbamimidothioate Traditional Name: diphenylantimony; N'-[(E)-1-(2-thienyl)ethylideneamino]carbamimidothioate Formula: C19H18N3S2Sb- MolecularWeight: 474.25632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)[S-])C1=CC=CS1.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

Isomeric SMILES

C/C(=N\N=C(/N)\[S-])/C1=CC=CS1.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

InChI

InChI=1S/C7H9N3S2.2C6H5.Sb/c1-5(9-10-7(8)11)6-3-2-4-12-6;2*1-2-4-6-5-3-1;/h2-4H,1H3,(H3,8,10,11);2*1-5H;/p-1/b9-5+;;;