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

Systemtic Name: bis(2,2-dimethylaziridin-1-yl)-phenoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: bis(2,2-dimethylaziridin-1-yl)-phenoxy-thioxo-$l^{5}-phosphane CAS Name: bis(2,2-dimethyl-1-aziridinyl)-phenoxy-sulfanylidenephosphorane IUPAC Name: bis(2,2-dimethylaziridin-1-yl)-phenoxy-sulfanylidene-$l^{5}-phosphane Traditional Name: bis(2,2-dimethylethylenimin-1-yl)-phenoxy-thioxo-phosphorane Formula: C14H21N2OPS MolecularWeight: 296.368101

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=S)(N2CC2(C)C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(CN1P(=S)(N2CC2(C)C)OC3=CC=CC=C3)C

InChI

InChI=1S/C14H21N2OPS/c1-13(2)10-15(13)18(19,16-11-14(16,3)4)17-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3