7,7-bis(bromanyl)-N-hexyl-N-[methylsulfanyl(pentan-2-yloxy)phosphinothioyl]heptanamide

Systemtic Name: 7,7-bis(bromanyl)-N-hexyl-N-[methylsulfanyl(pentan-2-yloxy)phosphinothioyl]heptanamide Openeye Name: 7,7-dibromo-N-hexyl-N-[1-methylbutoxy(methylsulfanyl)phosphinothioyl]heptanamide CAS Name: 7,7-dibromo-N-hexyl-N-[(methylthio)-pentan-2-yloxyphosphinothioyl]heptanamide IUPAC Name: 7,7-dibromo-N-hexyl-N-[methylsulfanyl(pentan-2-yloxy)phosphinothioyl]heptanamide Traditional Name: 7,7-dibromo-N-hexyl-N-[1-methylbutoxy-(methylthio)thiophosphoryl]enanthamide Formula: C19H38Br2NO2PS2 MolecularWeight: 567.422281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(=O)CCCCCC(Br)Br)P(=S)(OC(C)CCC)SC

Isomeric SMILES

CCCCCCN(C(=O)CCCCCC(Br)Br)P(=S)(OC(C)CCC)SC

InChI

InChI=1S/C19H38Br2NO2PS2/c1-5-7-8-12-16-22(19(23)15-11-9-10-14-18(20)21)25(26,27-4)24-17(3)13-6-2/h17-18H,5-16H2,1-4H3