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

Systemtic Name: tris(2-methylaziridin-1-yl)-sulfanylidene-$l^{5}-phosphane Openeye Name: tris(2-methylaziridin-1-yl)-thioxo-$l^{5}-phosphane CAS Name: tris(2-methyl-1-aziridinyl)-sulfanylidenephosphorane IUPAC Name: tris(2-methylaziridin-1-yl)-sulfanylidene-$l^{5}-phosphane Traditional Name: tris(2-methylethylenimin-1-yl)-thioxo-phosphorane Formula: C9H18N3PS MolecularWeight: 231.298081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=S)(N2CC2C)N3CC3C

Isomeric SMILES

CC1CN1P(=S)(N2CC2C)N3CC3C

InChI

InChI=1S/C9H18N3PS/c1-7-4-10(7)13(14,11-5-8(11)2)12-6-9(12)3/h7-9H,4-6H2,1-3H3