N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]-1-phenyl-methanamine

Systemtic Name: N-[azanyl-bis(azanyl)phosphinothioyloxy-phosphinimyl]-1-phenyl-methanamine Openeye Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]-1-phenyl-methanamine CAS Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]-1-phenylmethanamine IUPAC Name: N-[amino(diaminophosphinothioyloxy)phosphinimyl]-1-phenylmethanamine Traditional Name: [amino(diaminothiophosphoryloxy)phosphinimyl]-benzyl-amine Formula: C7H15N5OP2S MolecularWeight: 279.239422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP(=N)(N)OP(=S)(N)N

Isomeric SMILES

C1=CC=C(C=C1)CNP(=N)(N)OP(=S)(N)N

InChI

InChI=1S/C7H15N5OP2S/c8-14(9,13-15(10,11)16)12-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,8,9,12)(H4,10,11,16)