N-di(propan-2-yloxy)phosphinothioyl-1H-benzimidazol-2-amine

Systemtic Name: N-di(propan-2-yloxy)phosphinothioyl-1H-benzimidazol-2-amine Openeye Name: N-diisopropoxyphosphinothioyl-1H-benzimidazol-2-amine CAS Name: N-di(propan-2-yloxy)phosphinothioyl-1H-benzimidazol-2-amine IUPAC Name: N-di(propan-2-yloxy)phosphinothioyl-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl(diisopropoxythiophosphoryl)amine Formula: C13H20N3O2PS MolecularWeight: 313.355561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(NC1=NC2=CC=CC=C2N1)OC(C)C

Isomeric SMILES

CC(C)OP(=S)(NC1=NC2=CC=CC=C2N1)OC(C)C

InChI

InChI=1S/C13H20N3O2PS/c1-9(2)17-19(20,18-10(3)4)16-13-14-11-7-5-6-8-12(11)15-13/h5-10H,1-4H3,(H2,14,15,16,20)