1-[(E)-[3-(2-bromoethyloxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3-(2-bromoethyloxy)phenyl]methylideneamino]urea Openeye Name: [(E)-[3-(2-bromoethoxy)phenyl]methyleneamino]urea CAS Name: [(E)-[3-(2-bromoethoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[3-(2-bromoethoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-[3-(2-bromoethoxy)benzylidene]amino]urea Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCBr)C=NNC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCBr)/C=N/NC(=O)N

InChI

InChI=1S/C10H12BrN3O2/c11-4-5-16-9-3-1-2-8(6-9)7-13-14-10(12)15/h1-3,6-7H,4-5H2,(H3,12,14,15)/b13-7+