N'-[but-3-enoxy(oxidanyl)phosphinothioyl]heptanimidamide

Systemtic Name: N'-[but-3-enoxy(oxidanyl)phosphinothioyl]heptanimidamide Openeye Name: N'-[but-3-enoxy(hydroxy)phosphinothioyl]heptanamidine CAS Name: N'-[but-3-enoxy(hydroxy)phosphinothioyl]heptanimidamide IUPAC Name: N'-[but-3-enoxy(hydroxy)phosphinothioyl]heptanimidamide Traditional Name: N'-[but-3-enoxy(hydroxy)thiophosphoryl]enanthamidine Formula: C11H23N2O2PS MolecularWeight: 278.351281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NP(=S)(O)OCCC=C)N

Isomeric SMILES

CCCCCC/C(=N/P(=S)(O)OCCC=C)/N

InChI

InChI=1S/C11H23N2O2PS/c1-3-5-7-8-9-11(12)13-16(14,17)15-10-6-4-2/h4H,2-3,5-10H2,1H3,(H3,12,13,14,17)