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

Systemtic Name: N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]methanamine Openeye Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]methanamine CAS Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]methanamine IUPAC Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]methanamine Traditional Name: [amino(diaminothiophosphoryloxy)phosphinimyl]-methyl-amine Formula: CH11N5OP2S MolecularWeight: 203.143462

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Descriptors Computed from Structure

Canonical SMILES:

CNP(=N)(N)OP(=S)(N)N

Isomeric SMILES

CNP(=N)(N)OP(=S)(N)N

InChI

InChI=1S/CH11N5OP2S/c1-6-8(2,3)7-9(4,5)10/h1H3,(H4,2,3,6)(H4,4,5,10)