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

Systemtic Name: bis(2-methylaziridin-1-yl)-phenoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: bis(2-methylaziridin-1-yl)-phenoxy-thioxo-$l^{5}-phosphane CAS Name: bis(2-methyl-1-aziridinyl)-phenoxy-sulfanylidenephosphorane IUPAC Name: bis(2-methylaziridin-1-yl)-phenoxy-sulfanylidene-$l^{5}-phosphane Traditional Name: bis(2-methylethylenimin-1-yl)-phenoxy-thioxo-phosphorane Formula: C12H17N2OPS MolecularWeight: 268.314941

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=S)(N2CC2C)OC3=CC=CC=C3

Isomeric SMILES

CC1CN1P(=S)(N2CC2C)OC3=CC=CC=C3

InChI

InChI=1S/C12H17N2OPS/c1-10-8-13(10)16(17,14-9-11(14)2)15-12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3