N-di(propan-2-yloxy)phosphinothioylbenzenecarbothioamide; sodium

Systemtic Name: N-di(propan-2-yloxy)phosphinothioylbenzenecarbothioamide; sodium Openeye Name: N-diisopropoxyphosphinothioylbenzenecarbothioamide; sodium CAS Name: N-di(propan-2-yloxy)phosphinothioylbenzenecarbothioamide; sodium IUPAC Name: N-di(propan-2-yloxy)phosphinothioylbenzenecarbothioamide; sodium Traditional Name: N-diisopropoxythiophosphorylthiobenzamide; sodium Formula: C13H20NNaO2PS2 MolecularWeight: 340.396931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(NC(=S)C1=CC=CC=C1)OC(C)C.[Na]

Isomeric SMILES

CC(C)OP(=S)(NC(=S)C1=CC=CC=C1)OC(C)C.[Na]

InChI

InChI=1S/C13H20NO2PS2.Na/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);