1-[2,6-bis(chloranyl)-3,4-bis(oxidanyl)phenyl]-3-carbamimidoyl-3-ethyl-1-methyl-urea

Systemtic Name: 1-[2,6-bis(chloranyl)-3,4-bis(oxidanyl)phenyl]-3-carbamimidoyl-3-ethyl-1-methyl-urea Openeye Name: 1-carbamimidoyl-3-(2,6-dichloro-3,4-dihydroxy-phenyl)-1-ethyl-3-methyl-urea CAS Name: 1-carbamimidoyl-3-(2,6-dichloro-3,4-dihydroxyphenyl)-1-ethyl-3-methylurea IUPAC Name: 1-carbamimidoyl-3-(2,6-dichloro-3,4-dihydroxyphenyl)-1-ethyl-3-methylurea Traditional Name: 1-amidino-3-(2,6-dichloro-3,4-dihydroxy-phenyl)-1-ethyl-3-methyl-urea Formula: C11H14Cl2N4O3 MolecularWeight: 321.15986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=N)N)C(=O)N(C)C1=C(C=C(C(=C1Cl)O)O)Cl

Isomeric SMILES

CCN(C(=N)N)C(=O)N(C)C1=C(C=C(C(=C1Cl)O)O)Cl

InChI

InChI=1S/C11H14Cl2N4O3/c1-3-17(10(14)15)11(20)16(2)8-5(12)4-6(18)9(19)7(8)13/h4,18-19H,3H2,1-2H3,(H3,14,15)