(Z)-N-di(propan-2-yloxy)phosphinothioylbenzenecarboximidothioate

Systemtic Name: (Z)-N-di(propan-2-yloxy)phosphinothioylbenzenecarboximidothioate Openeye Name: (Z)-N-diisopropoxyphosphinothioylbenzenecarboximidothioate CAS Name: (Z)-N-di(propan-2-yloxy)phosphinothioylbenzenecarboximidothioate IUPAC Name: (Z)-N-di(propan-2-yloxy)phosphinothioylbenzenecarboximidothioate Traditional Name: (Z)-N-diisopropoxythiophosphorylbenzenecarboximidothioate Formula: C13H19NO2PS2- MolecularWeight: 316.399221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(N=C(C1=CC=CC=C1)[S-])OC(C)C

Isomeric SMILES

CC(C)OP(=S)(/N=C(/C1=CC=CC=C1)\[S-])OC(C)C

InChI

InChI=1S/C13H20NO2PS2/c1-10(2)15-17(19,16-11(3)4)14-13(18)12-8-6-5-7-9-12/h5-11H,1-4H3,(H,14,18,19)/p-1