1-(4-azanyl-2-oxidanyl-phenyl)-3-butyl-urea

Systemtic Name: 1-(4-azanyl-2-oxidanyl-phenyl)-3-butyl-urea Openeye Name: 1-(4-amino-2-hydroxy-phenyl)-3-butyl-urea CAS Name: 1-(4-amino-2-hydroxyphenyl)-3-butylurea IUPAC Name: 1-(4-amino-2-hydroxyphenyl)-3-butylurea Traditional Name: 1-(4-amino-2-hydroxy-phenyl)-3-butyl-urea Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=C(C=C(C=C1)N)O

Isomeric SMILES

CCCCNC(=O)NC1=C(C=C(C=C1)N)O

InChI

InChI=1S/C11H17N3O2/c1-2-3-6-13-11(16)14-9-5-4-8(12)7-10(9)15/h4-5,7,15H,2-3,6,12H2,1H3,(H2,13,14,16)