3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol

Systemtic Name: 3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol Openeye Name: 3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol CAS Name: 3-[bis(1-aziridinyl)phosphinothioylamino]-1-propanol IUPAC Name: 3-[bis(aziridin-1-yl)phosphinothioylamino]propan-1-ol Traditional Name: 3-(diethyleniminothiophosphorylamino)propan-1-ol Formula: C7H16N3OPS MolecularWeight: 221.260201

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=S)(NCCCO)N2CC2

Isomeric SMILES

C1CN1P(=S)(NCCCO)N2CC2

InChI

InChI=1S/C7H16N3OPS/c11-7-1-2-8-12(13,9-3-4-9)10-5-6-10/h11H,1-7H2,(H,8,13)