1-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-propyl-urea

Systemtic Name: 1-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-propyl-urea Openeye Name: 1-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-propyl-urea CAS Name: 1-[2-[(1E)-1-hydroxyiminoethyl]phenyl]-3-propylurea IUPAC Name: 1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-propylurea Traditional Name: 1-(2-acetohydroximoylphenyl)-3-propyl-urea Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC=C1C(=NO)C

Isomeric SMILES

CCCNC(=O)NC1=CC=CC=C1/C(=N/O)/C

InChI

InChI=1S/C12H17N3O2/c1-3-8-13-12(16)14-11-7-5-4-6-10(11)9(2)15-17/h4-7,17H,3,8H2,1-2H3,(H2,13,14,16)/b15-9+