N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-ethyl-ethanamine

Systemtic Name: N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-ethyl-ethanamine Openeye Name: N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-ethyl-ethanamine CAS Name: N-[bis(2-methyl-1-aziridinyl)phosphinothioyl]-N-ethylethanamine IUPAC Name: N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-ethylethanamine Traditional Name: bis(2-methylethylenimin-1-yl)thiophosphoryl-diethyl-amine Formula: C10H22N3PS MolecularWeight: 247.340541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=S)(N1CC1C)N2CC2C

Isomeric SMILES

CCN(CC)P(=S)(N1CC1C)N2CC2C

InChI

InChI=1S/C10H22N3PS/c1-5-11(6-2)14(15,12-7-9(12)3)13-8-10(13)4/h9-10H,5-8H2,1-4H3