1-[1-(2-bromophenyl)sulfanylpentyl]pyrimidin-2-imine

Systemtic Name: 1-[1-(2-bromophenyl)sulfanylpentyl]pyrimidin-2-imine Openeye Name: 1-[1-(2-bromophenyl)sulfanylpentyl]pyrimidin-2-imine CAS Name: 1-[1-[(2-bromophenyl)thio]pentyl]-2-pyrimidinimine IUPAC Name: 1-[1-(2-bromophenyl)sulfanylpentyl]pyrimidin-2-imine Traditional Name: [1-[1-[(2-bromophenyl)thio]pentyl]pyrimidin-2-ylidene]amine Formula: C15H18BrN3S MolecularWeight: 352.29252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N1C=CC=NC1=N)SC2=CC=CC=C2Br

Isomeric SMILES

CCCCC(N1C=CC=NC1=N)SC2=CC=CC=C2Br

InChI

InChI=1S/C15H18BrN3S/c1-2-3-9-14(19-11-6-10-18-15(19)17)20-13-8-5-4-7-12(13)16/h4-8,10-11,14,17H,2-3,9H2,1H3