(2,2-dimethylaziridin-1-yl)-(2-methylaziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane

Systemtic Name: (2,2-dimethylaziridin-1-yl)-(2-methylaziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: (2,2-dimethylaziridin-1-yl)-(2-methylaziridin-1-yl)-propoxy-thioxo-$l^{5}-phosphane CAS Name: (2,2-dimethyl-1-aziridinyl)-(2-methyl-1-aziridinyl)-propoxy-sulfanylidenephosphorane IUPAC Name: (2,2-dimethylaziridin-1-yl)-(2-methylaziridin-1-yl)-propoxy-sulfanylidene-$l^{5}-phosphane Traditional Name: (2,2-dimethylethylenimin-1-yl)-(2-methylethylenimin-1-yl)-propoxy-thioxo-phosphorane Formula: C10H21N2OPS MolecularWeight: 248.325301

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(N1CC1C)N2CC2(C)C

Isomeric SMILES

CCCOP(=S)(N1CC1C)N2CC2(C)C

InChI

InChI=1S/C10H21N2OPS/c1-5-6-13-14(15,11-7-9(11)2)12-8-10(12,3)4/h9H,5-8H2,1-4H3