(3Z)-3-[azanyl(piperidin-1-yl)methylidene]-1-(2-bromanyl-6-methyl-phenyl)-1-methyl-urea

Systemtic Name: (3Z)-3-[azanyl(piperidin-1-yl)methylidene]-1-(2-bromanyl-6-methyl-phenyl)-1-methyl-urea Openeye Name: (3Z)-3-[amino(1-piperidyl)methylene]-1-(2-bromo-6-methyl-phenyl)-1-methyl-urea CAS Name: (3Z)-3-[amino(1-piperidinyl)methylidene]-1-(2-bromo-6-methylphenyl)-1-methylurea IUPAC Name: (3Z)-3-[amino(piperidin-1-yl)methylidene]-1-(2-bromo-6-methylphenyl)-1-methylurea Traditional Name: (3Z)-3-[amino(piperidino)methylene]-1-(2-bromo-6-methyl-phenyl)-1-methyl-urea Formula: C15H21BrN4O MolecularWeight: 353.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Br)N(C)C(=O)N=C(N)N2CCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)Br)N(C)C(=O)/N=C(/N)\N2CCCCC2

InChI

InChI=1S/C15H21BrN4O/c1-11-7-6-8-12(16)13(11)19(2)15(21)18-14(17)20-9-4-3-5-10-20/h6-8H,3-5,9-10H2,1-2H3,(H2,17,18,21)