N'-diethoxyphosphinothioylbenzenecarboximidamide

Systemtic Name: N'-diethoxyphosphinothioylbenzenecarboximidamide Openeye Name: N'-diethoxyphosphinothioylbenzamidine CAS Name: N'-diethoxyphosphinothioylbenzenecarboximidamide IUPAC Name: N'-diethoxyphosphinothioylbenzenecarboximidamide Traditional Name: N'-diethoxythiophosphorylbenzamidine Formula: C11H17N2O2PS MolecularWeight: 272.303641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N=C(C1=CC=CC=C1)N)OCC

Isomeric SMILES

CCOP(=S)(/N=C(/C1=CC=CC=C1)\N)OCC

InChI

InChI=1S/C11H17N2O2PS/c1-3-14-16(17,15-4-2)13-11(12)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H2,12,13,17)