N-[azanyl-bis(azanyl)phosphoryloxy-phosphinothioyl]-1-phenyl-methanamine

Systemtic Name: N-[azanyl-bis(azanyl)phosphoryloxy-phosphinothioyl]-1-phenyl-methanamine Openeye Name: N-[amino(diaminophosphoryloxy)phosphinothioyl]-1-phenyl-methanamine CAS Name: N-[amino(diaminophosphoryloxy)phosphinothioyl]-1-phenylmethanamine IUPAC Name: N-[amino(diaminophosphoryloxy)phosphinothioyl]-1-phenylmethanamine Traditional Name: [amino(diaminophosphoryloxy)thiophosphoryl]-benzyl-amine Formula: C7H14N4O2P2S MolecularWeight: 280.224182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N4O2P2S/c8-14(9,12)13-15(10,16)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,8,9,12)(H3,10,11,16)