N,N-bis(aziridin-1-yl)thiohydroxylamine; phosphane

Systemtic Name: N,N-bis(aziridin-1-yl)thiohydroxylamine; phosphane Openeye Name: N,N-bis(aziridin-1-yl)thiohydroxylamine; phosphane CAS Name: N,N-bis(1-aziridinyl)thiohydroxylamine; phosphine IUPAC Name: N,N-bis(aziridin-1-yl)thiohydroxylamine; phosphane Traditional Name: N,N-diethyleniminothiohydroxylamine; phosphine Formula: C4H12N3PS MolecularWeight: 165.196941

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1N(N2CC2)S.P

Isomeric SMILES

C1CN1N(N2CC2)S.P

InChI

InChI=1S/C4H9N3S.H3P/c8-7(5-1-2-5)6-3-4-6;/h8H,1-4H2;1H3