1,1,3-triphenyl-3-(phenylazanylcarbamoylamino)urea

Systemtic Name: 1,1,3-triphenyl-3-(phenylazanylcarbamoylamino)urea Openeye Name: 1-(anilinocarbamoylamino)-1,3,3-triphenyl-urea CAS Name: 1-[[oxo-(phenylhydrazo)methyl]amino]-1,3,3-triphenylurea IUPAC Name: 1-(anilinocarbamoylamino)-1,3,3-triphenylurea Traditional Name: 1-(anilinocarbamoylamino)-1,3,3-triphenyl-urea Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)NN(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)NN(C2=CC=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N5O2/c32-25(28-27-21-13-5-1-6-14-21)29-31(24-19-11-4-12-20-24)26(33)30(22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-20,27H,(H2,28,29,32)