N'-[oxidanyl(propoxy)phosphinothioyl]butanimidamide

Systemtic Name: N'-[oxidanyl(propoxy)phosphinothioyl]butanimidamide Openeye Name: N'-[hydroxy(propoxy)phosphinothioyl]butanamidine CAS Name: N'-[hydroxy(propoxy)phosphinothioyl]butanimidamide IUPAC Name: N'-[hydroxy(propoxy)phosphinothioyl]butanimidamide Traditional Name: N'-[hydroxy(propoxy)thiophosphoryl]butyramidine Formula: C7H17N2O2PS MolecularWeight: 224.260841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H17N2O2PS/c1-3-5-7(8)9-12(10,13)11-6-4-2/h3-6H2,1-2H3,(H3,8,9,10,13)