1-[(E)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]urea Openeye Name: [(E)-(3,5-dibromo-2-propoxy-phenyl)methyleneamino]urea CAS Name: [(E)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]urea IUPAC Name: [(E)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]urea Traditional Name: [(E)-(3,5-dibromo-2-propoxy-benzylidene)amino]urea Formula: C11H13Br2N3O2 MolecularWeight: 379.04782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=NNC(=O)N)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1/C=N/NC(=O)N)Br)Br

InChI

InChI=1S/C11H13Br2N3O2/c1-2-3-18-10-7(6-15-16-11(14)17)4-8(12)5-9(10)13/h4-6H,2-3H2,1H3,(H3,14,16,17)/b15-6+