N-bis(2,2-dimethylaziridin-1-yl)phosphinothioylmethanamine

Systemtic Name: N-bis(2,2-dimethylaziridin-1-yl)phosphinothioylmethanamine Openeye Name: N-bis(2,2-dimethylaziridin-1-yl)phosphinothioylmethanamine CAS Name: N-[bis(2,2-dimethyl-1-aziridinyl)phosphinothioyl]methanamine IUPAC Name: N-bis(2,2-dimethylaziridin-1-yl)phosphinothioylmethanamine Traditional Name: bis(2,2-dimethylethylenimin-1-yl)thiophosphoryl-methyl-amine Formula: C9H20N3PS MolecularWeight: 233.313961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=S)(NC)N2CC2(C)C)C

Isomeric SMILES

CC1(CN1P(=S)(NC)N2CC2(C)C)C

InChI

InChI=1S/C9H20N3PS/c1-8(2)6-11(8)13(14,10-5)12-7-9(12,3)4/h6-7H2,1-5H3,(H,10,14)