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

Systemtic Name: 1-(4-azanyl-2-ethyl-6-methyl-phenyl)-1-carbamimidoyl-3-methyl-urea Openeye Name: 1-(4-amino-2-ethyl-6-methyl-phenyl)-1-carbamimidoyl-3-methyl-urea CAS Name: 1-(4-amino-2-ethyl-6-methylphenyl)-1-carbamimidoyl-3-methylurea IUPAC Name: 1-(4-amino-2-ethyl-6-methylphenyl)-1-carbamimidoyl-3-methylurea Traditional Name: 1-amidino-1-(4-amino-2-ethyl-6-methyl-phenyl)-3-methyl-urea Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)N)C)N(C(=N)N)C(=O)NC

Isomeric SMILES

CCC1=C(C(=CC(=C1)N)C)N(C(=N)N)C(=O)NC

InChI

InChI=1S/C12H19N5O/c1-4-8-6-9(13)5-7(2)10(8)17(11(14)15)12(18)16-3/h5-6H,4,13H2,1-3H3,(H3,14,15)(H,16,18)