1-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylideneamino]urea Openeye Name: [(Z)-(3,5-dibromo-4-ethoxy-phenyl)methyleneamino]urea CAS Name: [(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]urea IUPAC Name: [(Z)-(3,5-dibromo-4-ethoxyphenyl)methylideneamino]urea Traditional Name: [(Z)-(3,5-dibromo-4-ethoxy-benzylidene)amino]urea Formula: C10H11Br2N3O2 MolecularWeight: 365.02124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)N)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)N)Br

InChI

InChI=1S/C10H11Br2N3O2/c1-2-17-9-7(11)3-6(4-8(9)12)5-14-15-10(13)16/h3-5H,2H2,1H3,(H3,13,15,16)/b14-5-