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

Systemtic Name: 1-[2,6-bis(chloranyl)-3,4-diethoxy-phenyl]-1-carbamimidoyl-3-methyl-urea Openeye Name: 1-carbamimidoyl-1-(2,6-dichloro-3,4-diethoxy-phenyl)-3-methyl-urea CAS Name: 1-carbamimidoyl-1-(2,6-dichloro-3,4-diethoxyphenyl)-3-methylurea IUPAC Name: 1-carbamimidoyl-1-(2,6-dichloro-3,4-diethoxyphenyl)-3-methylurea Traditional Name: 1-amidino-1-(2,6-dichloro-3,4-diethoxy-phenyl)-3-methyl-urea Formula: C13H18Cl2N4O3 MolecularWeight: 349.21302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N4O3/c1-4-21-8-6-7(14)10(9(15)11(8)22-5-2)19(12(16)17)13(20)18-3/h6H,4-5H2,1-3H3,(H3,16,17)(H,18,20)