1-[2-azanyl-4-(phenylcarbonyl)phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-azanyl-4-(phenylcarbonyl)phenyl]-3-phenyl-urea Openeye Name: 1-(2-amino-4-benzoyl-phenyl)-3-phenyl-urea CAS Name: 1-(2-amino-4-benzoylphenyl)-3-phenylurea IUPAC Name: 1-(2-amino-4-benzoylphenyl)-3-phenylurea Traditional Name: 1-(2-amino-4-benzoyl-phenyl)-3-phenyl-urea Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H17N3O2/c21-17-13-15(19(24)14-7-3-1-4-8-14)11-12-18(17)23-20(25)22-16-9-5-2-6-10-16/h1-13H,21H2,(H2,22,23,25)