1-(4-azanyl-2-oxidanyl-phenyl)-1-phenyl-urea

Systemtic Name: 1-(4-azanyl-2-oxidanyl-phenyl)-1-phenyl-urea Openeye Name: 1-(4-amino-2-hydroxy-phenyl)-1-phenyl-urea CAS Name: 1-(4-amino-2-hydroxyphenyl)-1-phenylurea IUPAC Name: 1-(4-amino-2-hydroxyphenyl)-1-phenylurea Traditional Name: 1-(4-amino-2-hydroxy-phenyl)-1-phenyl-urea Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C(C=C(C=C2)N)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C(C=C(C=C2)N)O)C(=O)N

InChI

InChI=1S/C13H13N3O2/c14-9-6-7-11(12(17)8-9)16(13(15)18)10-4-2-1-3-5-10/h1-8,17H,14H2,(H2,15,18)