diphenylantimony; 1-[(E)-pyridin-2-ylmethylideneamino]urea

Systemtic Name: diphenylantimony; 1-[(E)-pyridin-2-ylmethylideneamino]urea Openeye Name: diphenylantimony; [(E)-2-pyridylmethyleneamino]urea CAS Name: diphenylantimony; [(E)-2-pyridinylmethylideneamino]urea IUPAC Name: diphenylantimony; [(E)-pyridin-2-ylmethylideneamino]urea Traditional Name: diphenylantimony; [(E)-2-pyridylmethyleneamino]urea Formula: C19H18N4OSb MolecularWeight: 440.13242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.C1=CC=NC(=C1)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.C1=CC=NC(=C1)/C=N/NC(=O)N

InChI

InChI=1S/C7H8N4O.2C6H5.Sb/c8-7(12)11-10-5-6-3-1-2-4-9-6;2*1-2-4-6-5-3-1;/h1-5H,(H3,8,11,12);2*1-5H;/b10-5+;;;