N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]cyclohexanamine

Systemtic Name: N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]cyclohexanamine Openeye Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]cyclohexanamine CAS Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]cyclohexanamine IUPAC Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]cyclohexanamine Traditional Name: [amino(diaminothiophosphoryloxy)phosphinimyl]-cyclohexyl-amine Formula: C6H19N5OP2S MolecularWeight: 271.260482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NP(=N)(N)OP(=S)(N)N

Isomeric SMILES

C1CCC(CC1)NP(=N)(N)OP(=S)(N)N

InChI

InChI=1S/C6H19N5OP2S/c7-13(8,12-14(9,10)15)11-6-4-2-1-3-5-6/h6H,1-5H2,(H4,7,8,11)(H4,9,10,15)