1-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3-phenyl-urea Openeye Name: 1-[(5-amino-2-hydroxy-phenyl)methyl]-3-phenyl-urea CAS Name: 1-[(5-amino-2-hydroxyphenyl)methyl]-3-phenylurea IUPAC Name: 1-[(5-amino-2-hydroxyphenyl)methyl]-3-phenylurea Traditional Name: 1-(5-amino-2-hydroxy-benzyl)-3-phenyl-urea Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC2=C(C=CC(=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC2=C(C=CC(=C2)N)O

InChI

InChI=1S/C14H15N3O2/c15-11-6-7-13(18)10(8-11)9-16-14(19)17-12-4-2-1-3-5-12/h1-8,18H,9,15H2,(H2,16,17,19)