1-bis(azanyl)phosphoryloxypropane-1-thiol

Systemtic Name: 1-bis(azanyl)phosphoryloxypropane-1-thiol Openeye Name: 1-diaminophosphoryloxypropane-1-thiol CAS Name: 1-diaminophosphoryloxy-1-propanethiol IUPAC Name: 1-diaminophosphoryloxypropane-1-thiol Traditional Name: 1-diaminophosphoryloxypropane-1-thiol Formula: C3H11N2O2PS MolecularWeight: 170.170401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OP(=O)(N)N)S

Isomeric SMILES

CCC(OP(=O)(N)N)S

InChI

InChI=1S/C3H11N2O2PS/c1-2-3(9)7-8(4,5)6/h3,9H,2H2,1H3,(H4,4,5,6)