N,N-dibutyl-N'-[methoxy(oxidanyl)phosphinothioyl]heptanimidamide

Systemtic Name: N,N-dibutyl-N'-[methoxy(oxidanyl)phosphinothioyl]heptanimidamide Openeye Name: N,N-dibutyl-N'-[hydroxy(methoxy)phosphinothioyl]heptanamidine CAS Name: N,N-dibutyl-N'-[hydroxy(methoxy)phosphinothioyl]heptanimidamide IUPAC Name: N,N-dibutyl-N'-[hydroxy(methoxy)phosphinothioyl]heptanimidamide Traditional Name: N,N-dibutyl-N'-[hydroxy(methoxy)thiophosphoryl]enanthamidine Formula: C16H35N2O2PS MolecularWeight: 350.500061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NP(=S)(O)OC)N(CCCC)CCCC

Isomeric SMILES

CCCCCC/C(=N/P(=S)(O)OC)/N(CCCC)CCCC

InChI

InChI=1S/C16H35N2O2PS/c1-5-8-11-12-13-16(17-21(19,22)20-4)18(14-9-6-2)15-10-7-3/h5-15H2,1-4H3,(H,19,22)/b17-16-