1-(4-azanyl-2-bromanyl-6-ethyl-phenyl)-1-carbamimidoyl-3-methyl-urea

Systemtic Name: 1-(4-azanyl-2-bromanyl-6-ethyl-phenyl)-1-carbamimidoyl-3-methyl-urea Openeye Name: 1-(4-amino-2-bromo-6-ethyl-phenyl)-1-carbamimidoyl-3-methyl-urea CAS Name: 1-(4-amino-2-bromo-6-ethylphenyl)-1-carbamimidoyl-3-methylurea IUPAC Name: 1-(4-amino-2-bromo-6-ethylphenyl)-1-carbamimidoyl-3-methylurea Traditional Name: 1-amidino-1-(4-amino-2-bromo-6-ethyl-phenyl)-3-methyl-urea Formula: C11H16BrN5O MolecularWeight: 314.18164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N(C(=N)N)C(=O)NC)Br)N

Isomeric SMILES

CCC1=CC(=CC(=C1N(C(=N)N)C(=O)NC)Br)N

InChI

InChI=1S/C11H16BrN5O/c1-3-6-4-7(13)5-8(12)9(6)17(10(14)15)11(18)16-2/h4-5H,3,13H2,1-2H3,(H3,14,15)(H,16,18)