diphenylantimony; N'-[(E)-1-(furan-2-yl)ethylideneamino]carbamimidothioate

Systemtic Name: diphenylantimony; N'-[(E)-1-(furan-2-yl)ethylideneamino]carbamimidothioate Openeye Name: diphenylantimony; N'-[(E)-1-(2-furyl)ethylideneamino]carbamimidothioate CAS Name: diphenylantimony; N'-[(E)-1-(2-furanyl)ethylideneamino]carbamimidothioate IUPAC Name: diphenylantimony; N'-[(E)-1-(furan-2-yl)ethylideneamino]carbamimidothioate Traditional Name: diphenylantimony; N'-[(E)-1-(2-furyl)ethylideneamino]carbamimidothioate Formula: C19H18N3OSSb- MolecularWeight: 458.19072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)[S-])C1=CC=CO1.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

Isomeric SMILES

C/C(=N\N=C(/N)\[S-])/C1=CC=CO1.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

InChI

InChI=1S/C7H9N3OS.2C6H5.Sb/c1-5(9-10-7(8)12)6-3-2-4-11-6;2*1-2-4-6-5-3-1;/h2-4H,1H3,(H3,8,10,12);2*1-5H;/p-1/b9-5+;;;