1-[(Z)-2,3-bis(bromanyl)prop-2-enyl]-3-(2,6-dimethylphenyl)urea

Systemtic Name: 1-[(Z)-2,3-bis(bromanyl)prop-2-enyl]-3-(2,6-dimethylphenyl)urea Openeye Name: 1-[(Z)-2,3-dibromoallyl]-3-(2,6-dimethylphenyl)urea CAS Name: 1-[(Z)-2,3-dibromoprop-2-enyl]-3-(2,6-dimethylphenyl)urea IUPAC Name: 1-[(Z)-2,3-dibromoprop-2-enyl]-3-(2,6-dimethylphenyl)urea Traditional Name: 1-[(Z)-2,3-dibromoallyl]-3-(2,6-dimethylphenyl)urea Formula: C24H28Br4N4O2 MolecularWeight: 724.12072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NCC(=CBr)Br.CC1=C(C(=CC=C1)C)NC(=O)NCC(=CBr)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC/C(=C/Br)/Br.CC1=C(C(=CC=C1)C)NC(=O)NC/C(=C/Br)/Br

InChI

InChI=1S/2C12H14Br2N2O/c2*1-8-4-3-5-9(2)11(8)16-12(17)15-7-10(14)6-13/h2*3-6H,7H2,1-2H3,(H2,15,16,17)/b2*10-6-