N'-[oxidanyl(propan-2-yl)phosphinothioyl]-2-propyl-benzenecarboximidamide

Systemtic Name: N'-[oxidanyl(propan-2-yl)phosphinothioyl]-2-propyl-benzenecarboximidamide Openeye Name: N'-[hydroxy(isopropyl)phosphinothioyl]-2-propyl-benzamidine CAS Name: N'-[hydroxy(propan-2-yl)phosphinothioyl]-2-propylbenzenecarboximidamide IUPAC Name: N'-[hydroxy(propan-2-yl)phosphinothioyl]-2-propylbenzenecarboximidamide Traditional Name: N'-[hydroxy(isopropyl)thiophosphoryl]-2-propyl-benzamidine Formula: C13H21N2OPS MolecularWeight: 284.357401

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(=NP(=S)(C(C)C)O)N

Isomeric SMILES

CCCC1=CC=CC=C1/C(=N/P(=S)(C(C)C)O)/N

InChI

InChI=1S/C13H21N2OPS/c1-4-7-11-8-5-6-9-12(11)13(14)15-17(16,18)10(2)3/h5-6,8-10H,4,7H2,1-3H3,(H3,14,15,16,18)