N-[bis(aziridin-1-yl)phosphinothioyl]ethanamine

Systemtic Name: N-[bis(aziridin-1-yl)phosphinothioyl]ethanamine Openeye Name: N-[bis(aziridin-1-yl)phosphinothioyl]ethanamine CAS Name: N-[bis(1-aziridinyl)phosphinothioyl]ethanamine IUPAC Name: N-[bis(aziridin-1-yl)phosphinothioyl]ethanamine Traditional Name: diethyleniminothiophosphoryl(ethyl)amine Formula: C6H14N3PS MolecularWeight: 191.234221

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Descriptors Computed from Structure

Canonical SMILES:

CCNP(=S)(N1CC1)N2CC2

Isomeric SMILES

CCNP(=S)(N1CC1)N2CC2

InChI

InChI=1S/C6H14N3PS/c1-2-7-10(11,8-3-4-8)9-5-6-9/h2-6H2,1H3,(H,7,11)