1-(2-azanyl-4-phenoxy-phenyl)-3-phenyl-urea

Systemtic Name: 1-(2-azanyl-4-phenoxy-phenyl)-3-phenyl-urea Openeye Name: 1-(2-amino-4-phenoxy-phenyl)-3-phenyl-urea CAS Name: 1-(2-amino-4-phenoxyphenyl)-3-phenylurea IUPAC Name: 1-(2-amino-4-phenoxyphenyl)-3-phenylurea Traditional Name: 1-(2-amino-4-phenoxy-phenyl)-3-phenyl-urea Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C19H17N3O2/c20-17-13-16(24-15-9-5-2-6-10-15)11-12-18(17)22-19(23)21-14-7-3-1-4-8-14/h1-13H,20H2,(H2,21,22,23)