1-butan-2-yl-3-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]urea

Systemtic Name: 1-butan-2-yl-3-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]urea Openeye Name: 1-[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-3-sec-butyl-urea CAS Name: 1-[3-[(Z)-amino(hydroxyimino)methyl]phenyl]-3-butan-2-ylurea IUPAC Name: 1-butan-2-yl-3-[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]urea Traditional Name: 1-[3-[(Z)-aminocarbohydroximoyl]phenyl]-3-sec-butyl-urea Formula: C12H18N4O2 MolecularWeight: 250.29692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCC(C)NC(=O)NC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C12H18N4O2/c1-3-8(2)14-12(17)15-10-6-4-5-9(7-10)11(13)16-18/h4-8,18H,3H2,1-2H3,(H2,13,16)(H2,14,15,17)