N-[azanyl-[azanyl-[(phenylmethyl)amino]phosphinothioyl]oxy-phosphoryl]-1-phenyl-methanamine

Systemtic Name: N-[azanyl-[azanyl-[(phenylmethyl)amino]phosphinothioyl]oxy-phosphoryl]-1-phenyl-methanamine Openeye Name: N-[amino-[amino-(benzylamino)phosphinothioyl]oxy-phosphoryl]-1-phenyl-methanamine CAS Name: N-[amino-[amino-[(phenylmethyl)amino]phosphinothioyl]oxyphosphoryl]-1-phenylmethanamine IUPAC Name: N-[amino-[amino-(benzylamino)phosphinothioyl]oxyphosphoryl]-1-phenylmethanamine Traditional Name: [amino-[amino-(benzylamino)phosphoryl]oxy-thiophosphoryl]-benzyl-amine Formula: C14H20N4O2P2S MolecularWeight: 370.346722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP(=O)(N)OP(=S)(N)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNP(=O)(N)OP(=S)(N)NCC2=CC=CC=C2

InChI

InChI=1S/C14H20N4O2P2S/c15-21(19,17-11-13-7-3-1-4-8-13)20-22(16,23)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H3,15,17,19)(H3,16,18,23)