diphenylantimony; 1-[[(Z)-indol-3-ylidenemethyl]amino]urea

Systemtic Name: diphenylantimony; 1-[[(Z)-indol-3-ylidenemethyl]amino]urea Openeye Name: diphenylantimony; [[(Z)-indol-3-ylidenemethyl]amino]urea CAS Name: diphenylantimony; [[(Z)-3-indolylidenemethyl]amino]urea IUPAC Name: diphenylantimony; [[(Z)-indol-3-ylidenemethyl]amino]urea Traditional Name: diphenylantimony; [[(Z)-indol-3-ylidenemethyl]amino]urea Formula: C22H20N4OSb MolecularWeight: 478.1804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.C1=CC=C2C(=C1)C(=CNNC(=O)N)C=N2

Isomeric SMILES

C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.C1=CC=C2C(=C1)/C(=C/NNC(=O)N)/C=N2

InChI

InChI=1S/C10H10N4O.2C6H5.Sb/c11-10(15)14-13-6-7-5-12-9-4-2-1-3-8(7)9;2*1-2-4-6-5-3-1;/h1-6,13H,(H3,11,14,15);2*1-5H;/b7-6+;;;