N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]prop-2-en-1-amine CAS Name: N-[1-aziridinyl-(2-methyl-1-aziridinyl)phosphinothioyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[ethylenimino-(2-methylethylenimin-1-yl)thiophosphoryl]amine Formula: C11H20N3PS MolecularWeight: 257.335361

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=S)(N2CC2)N(CC=C)CC=C

Isomeric SMILES

CC1CN1P(=S)(N2CC2)N(CC=C)CC=C

InChI

InChI=1S/C11H20N3PS/c1-4-6-12(7-5-2)15(16,13-8-9-13)14-10-11(14)3/h4-5,11H,1-2,6-10H2,3H3