N-[azanyl-[azanyl-(cyclohexylamino)phosphinothioyl]oxy-phosphinimyl]cyclohexanamine

Systemtic Name: N-[azanyl-[azanyl-(cyclohexylamino)phosphinothioyl]oxy-phosphinimyl]cyclohexanamine Openeye Name: N-[amino-[amino-(cyclohexylamino)phosphinothioyl]oxy-phosphinimyl]cyclohexanamine CAS Name: N-[amino-[amino-(cyclohexylamino)phosphinothioyl]oxyphosphinimyl]cyclohexanamine IUPAC Name: N-[amino-[amino-(cyclohexylamino)phosphinothioyl]oxyphosphinimyl]cyclohexanamine Traditional Name: [amino-[amino-(cyclohexylamino)phosphinimyl]oxy-thiophosphoryl]-cyclohexyl-amine Formula: C12H29N5OP2S MolecularWeight: 353.404082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NP(=N)(N)OP(=S)(N)NC2CCCCC2

Isomeric SMILES

C1CCC(CC1)NP(=N)(N)OP(=S)(N)NC2CCCCC2

InChI

InChI=1S/C12H29N5OP2S/c13-19(14,16-11-7-3-1-4-8-11)18-20(15,21)17-12-9-5-2-6-10-12/h11-12H,1-10H2,(H4,13,14,16)(H3,15,17,21)