1-(2-bromanyl-6-methyl-phenyl)-1-carbamimidoyl-3-prop-2-ynyl-urea

Systemtic Name: 1-(2-bromanyl-6-methyl-phenyl)-1-carbamimidoyl-3-prop-2-ynyl-urea Openeye Name: 1-(2-bromo-6-methyl-phenyl)-1-carbamimidoyl-3-prop-2-ynyl-urea CAS Name: 1-(2-bromo-6-methylphenyl)-1-carbamimidoyl-3-prop-2-ynylurea IUPAC Name: 1-(2-bromo-6-methylphenyl)-1-carbamimidoyl-3-prop-2-ynylurea Traditional Name: 1-amidino-1-(2-bromo-6-methyl-phenyl)-3-propargyl-urea Formula: C12H13BrN4O MolecularWeight: 309.16182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Br)N(C(=N)N)C(=O)NCC#C

Isomeric SMILES

CC1=C(C(=CC=C1)Br)N(C(=N)N)C(=O)NCC#C

InChI

InChI=1S/C12H13BrN4O/c1-3-7-16-12(18)17(11(14)15)10-8(2)5-4-6-9(10)13/h1,4-6H,7H2,2H3,(H3,14,15)(H,16,18)