3-(4-chlorophenyl)-1-[2-methyl-3-(oxidanylamino)but-3-en-2-yl]-1-oxidanidyl-urea

Systemtic Name: 3-(4-chlorophenyl)-1-[2-methyl-3-(oxidanylamino)but-3-en-2-yl]-1-oxidanidyl-urea Openeye Name: 3-(4-chlorophenyl)-1-[2-(hydroxyamino)-1,1-dimethyl-allyl]-1-oxido-urea CAS Name: 3-(4-chlorophenyl)-1-[3-(hydroxyamino)-2-methylbut-3-en-2-yl]-1-oxidourea IUPAC Name: 3-(4-chlorophenyl)-1-[3-(hydroxyamino)-2-methylbut-3-en-2-yl]-1-oxidourea Traditional Name: 3-(4-chlorophenyl)-1-[2-(hydroxyamino)-1,1-dimethyl-allyl]-1-oxido-urea Formula: C12H15ClN3O3- MolecularWeight: 284.7188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=C)NO)N(C(=O)NC1=CC=C(C=C1)Cl)[O-]

Isomeric SMILES

CC(C)(C(=C)NO)N(C(=O)NC1=CC=C(C=C1)Cl)[O-]

InChI

InChI=1S/C12H15ClN3O3/c1-8(15-18)12(2,3)16(19)11(17)14-10-6-4-9(13)5-7-10/h4-7,15,18H,1H2,2-3H3,(H,14,17)/q-1