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

Systemtic Name: 1-[2,6-bis(chloranyl)-3-propoxy-phenyl]-1-carbamimidoyl-3-methyl-urea Openeye Name: 1-carbamimidoyl-1-(2,6-dichloro-3-propoxy-phenyl)-3-methyl-urea CAS Name: 1-carbamimidoyl-1-(2,6-dichloro-3-propoxyphenyl)-3-methylurea IUPAC Name: 1-carbamimidoyl-1-(2,6-dichloro-3-propoxyphenyl)-3-methylurea Traditional Name: 1-amidino-1-(2,6-dichloro-3-propoxy-phenyl)-3-methyl-urea Formula: C12H16Cl2N4O2 MolecularWeight: 319.18704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)Cl)N(C(=N)N)C(=O)NC)Cl

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)Cl)N(C(=N)N)C(=O)NC)Cl

InChI

InChI=1S/C12H16Cl2N4O2/c1-3-6-20-8-5-4-7(13)10(9(8)14)18(11(15)16)12(19)17-2/h4-5H,3,6H2,1-2H3,(H3,15,16)(H,17,19)