N'-[oxidanyl(propoxy)phosphinothioyl]pentanimidamide

Systemtic Name: N'-[oxidanyl(propoxy)phosphinothioyl]pentanimidamide Openeye Name: N'-[hydroxy(propoxy)phosphinothioyl]pentanamidine CAS Name: N'-[hydroxy(propoxy)phosphinothioyl]pentanimidamide IUPAC Name: N'-[hydroxy(propoxy)phosphinothioyl]pentanimidamide Traditional Name: N'-[hydroxy(propoxy)thiophosphoryl]valeramidine Formula: C8H19N2O2PS MolecularWeight: 238.287421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NP(=S)(O)OCCC)N

Isomeric SMILES

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

InChI

InChI=1S/C8H19N2O2PS/c1-3-5-6-8(9)10-13(11,14)12-7-4-2/h3-7H2,1-2H3,(H3,9,10,11,14)