1-(1-cyanobutyl)-1-oxidanyl-3-phenyl-urea

Systemtic Name: 1-(1-cyanobutyl)-1-oxidanyl-3-phenyl-urea Openeye Name: 1-(1-cyanobutyl)-1-hydroxy-3-phenyl-urea CAS Name: 1-(1-cyanobutyl)-1-hydroxy-3-phenylurea IUPAC Name: 1-(1-cyanobutyl)-1-hydroxy-3-phenylurea Traditional Name: 1-(1-cyanobutyl)-1-hydroxy-3-phenyl-urea Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)N(C(=O)NC1=CC=CC=C1)O

Isomeric SMILES

CCCC(C#N)N(C(=O)NC1=CC=CC=C1)O

InChI

InChI=1S/C12H15N3O2/c1-2-6-11(9-13)15(17)12(16)14-10-7-4-3-5-8-10/h3-5,7-8,11,17H,2,6H2,1H3,(H,14,16)