1,1-diphenylurea; 1,3-diphenylurea

Systemtic Name: 1,1-diphenylurea; 1,3-diphenylurea Openeye Name: 1,1-diphenylurea; 1,3-diphenylurea CAS Name: 1,1-diphenylurea; 1,3-diphenylurea IUPAC Name: 1,1-diphenylurea; 1,3-diphenylurea Traditional Name: 1,1-diphenylurea; 1,3-diphenylurea Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/2C13H12N2O/c14-13(16)15(11-7-3-1-4-8-11)12-9-5-2-6-10-12;16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,16);1-10H,(H2,14,15,16)