1,1-bis[(2-azidophenyl)methyl]-3-(4-methylphenyl)urea

Systemtic Name: 1,1-bis[(2-azidophenyl)methyl]-3-(4-methylphenyl)urea Openeye Name: 1,1-bis[(2-azidophenyl)methyl]-3-(p-tolyl)urea CAS Name: 1,1-bis[(2-azidophenyl)methyl]-3-(4-methylphenyl)urea IUPAC Name: 1,1-bis[(2-azidophenyl)methyl]-3-(4-methylphenyl)urea Traditional Name: 1,1-bis(2-azidobenzyl)-3-(p-tolyl)urea Formula: C22H20N8O MolecularWeight: 412.4472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2N=[N+]=[N-])CC3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2N=[N+]=[N-])CC3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C22H20N8O/c1-16-10-12-19(13-11-16)25-22(31)30(14-17-6-2-4-8-20(17)26-28-23)15-18-7-3-5-9-21(18)27-29-24/h2-13H,14-15H2,1H3,(H,25,31)