1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-3-prop-2-enyl-urea

Systemtic Name: 1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(2,6-dibromo-4-methyl-anilino)urea CAS Name: 1-(2,6-dibromo-4-methylanilino)-3-prop-2-enylurea IUPAC Name: 1-(2,6-dibromo-4-methylanilino)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(2,6-dibromo-4-methyl-anilino)urea Formula: C11H13Br2N3O MolecularWeight: 363.04842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NNC(=O)NCC=C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NNC(=O)NCC=C)Br

InChI

InChI=1S/C11H13Br2N3O/c1-3-4-14-11(17)16-15-10-8(12)5-7(2)6-9(10)13/h3,5-6,15H,1,4H2,2H3,(H2,14,16,17)