1-[2,6-bis(chloranyl)-3,4,5-triethoxy-phenyl]-1-carbamimidoyl-3-methyl-urea

Systemtic Name: 1-[2,6-bis(chloranyl)-3,4,5-triethoxy-phenyl]-1-carbamimidoyl-3-methyl-urea Openeye Name: 1-carbamimidoyl-1-(2,6-dichloro-3,4,5-triethoxy-phenyl)-3-methyl-urea CAS Name: 1-carbamimidoyl-1-(2,6-dichloro-3,4,5-triethoxyphenyl)-3-methylurea IUPAC Name: 1-carbamimidoyl-1-(2,6-dichloro-3,4,5-triethoxyphenyl)-3-methylurea Traditional Name: 1-amidino-1-(2,6-dichloro-3,4,5-triethoxy-phenyl)-3-methyl-urea Formula: C15H22Cl2N4O4 MolecularWeight: 393.26558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1OCC)Cl)N(C(=N)N)C(=O)NC)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1OCC)Cl)N(C(=N)N)C(=O)NC)Cl)OCC

InChI

InChI=1S/C15H22Cl2N4O4/c1-5-23-11-8(16)10(21(14(18)19)15(22)20-4)9(17)12(24-6-2)13(11)25-7-3/h5-7H2,1-4H3,(H3,18,19)(H,20,22)