N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]propan-2-amine

Systemtic Name: N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]propan-2-amine Openeye Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]propan-2-amine CAS Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]-2-propanamine IUPAC Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]propan-2-amine Traditional Name: [amino(diaminothiophosphoryloxy)phosphinimyl]-isopropyl-amine Formula: C3H15N5OP2S MolecularWeight: 231.196622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NP(=N)(N)OP(=S)(N)N

Isomeric SMILES

CC(C)NP(=N)(N)OP(=S)(N)N

InChI

InChI=1S/C3H15N5OP2S/c1-3(2)8-10(4,5)9-11(6,7)12/h3H,1-2H3,(H4,4,5,8)(H4,6,7,12)