1-(4-bromophenyl)-3-ethyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea

Systemtic Name: 1-(4-bromophenyl)-3-ethyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Openeye Name: 1-(4-bromophenyl)-3-ethyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea CAS Name: 1-(4-bromophenyl)-3-ethyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea IUPAC Name: 1-(4-bromophenyl)-3-ethyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Traditional Name: 1-(4-bromophenyl)-3-ethyl-1-(3,4,5,6-tetrahydro-2H-azepin-7-yl)urea Formula: C15H20BrN3O MolecularWeight: 338.2428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C1=NCCCCC1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)N(C1=NCCCCC1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H20BrN3O/c1-2-17-15(20)19(13-9-7-12(16)8-10-13)14-6-4-3-5-11-18-14/h7-10H,2-6,11H2,1H3,(H,17,20)