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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC=CC(=C1)C(=NO)C

Isomeric SMILES

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

InChI

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