1-[1-(4-methylphenyl)ethyl]-1-oxidanyl-urea

Systemtic Name: 1-[1-(4-methylphenyl)ethyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[1-(p-tolyl)ethyl]urea CAS Name: 1-hydroxy-1-[1-(4-methylphenyl)ethyl]urea IUPAC Name: 1-hydroxy-1-[1-(4-methylphenyl)ethyl]urea Traditional Name: 1-hydroxy-1-[1-(p-tolyl)ethyl]urea Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N(C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N(C(=O)N)O

InChI

InChI=1S/C10H14N2O2/c1-7-3-5-9(6-4-7)8(2)12(14)10(11)13/h3-6,8,14H,1-2H3,(H2,11,13)