1-[(Z)-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylideneamino]urea Openeye Name: [(Z)-(2-allyloxy-3,5-dibromo-phenyl)methyleneamino]urea CAS Name: [(Z)-(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]urea IUPAC Name: [(Z)-(3,5-dibromo-2-prop-2-enoxyphenyl)methylideneamino]urea Traditional Name: [(Z)-(2-allyloxy-3,5-dibromo-benzylidene)amino]urea Formula: C11H11Br2N3O2 MolecularWeight: 377.03194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=NNC(=O)N)Br)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1/C=N\NC(=O)N)Br)Br

InChI

InChI=1S/C11H11Br2N3O2/c1-2-3-18-10-7(6-15-16-11(14)17)4-8(12)5-9(10)13/h2,4-6H,1,3H2,(H3,14,16,17)/b15-6-