N'-[methoxy(oxidanyl)phosphinothioyl]pentanimidamide

Systemtic Name: N'-[methoxy(oxidanyl)phosphinothioyl]pentanimidamide Openeye Name: N'-[hydroxy(methoxy)phosphinothioyl]pentanamidine CAS Name: N'-[hydroxy(methoxy)phosphinothioyl]pentanimidamide IUPAC Name: N'-[hydroxy(methoxy)phosphinothioyl]pentanimidamide Traditional Name: N'-[hydroxy(methoxy)thiophosphoryl]valeramidine Formula: C6H15N2O2PS MolecularWeight: 210.234261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15N2O2PS/c1-3-4-5-6(7)8-11(9,12)10-2/h3-5H2,1-2H3,(H3,7,8,9,12)