N,N'-bis[[oxidanyl(phenyl)phosphinothioyl]methyl]propane-1,3-diamine

Systemtic Name: N,N'-bis[[oxidanyl(phenyl)phosphinothioyl]methyl]propane-1,3-diamine Openeye Name: N,N'-bis[[hydroxy(phenyl)phosphinothioyl]methyl]propane-1,3-diamine CAS Name: N,N'-bis[[hydroxy(phenyl)phosphinothioyl]methyl]propane-1,3-diamine IUPAC Name: N,N'-bis[[hydroxy(phenyl)phosphinothioyl]methyl]propane-1,3-diamine Traditional Name: [hydroxy(phenyl)thiophosphoryl]methyl-[3-[[hydroxy(phenyl)thiophosphoryl]methylamino]propyl]amine Formula: C17H24N2O2P2S2 MolecularWeight: 414.462182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=S)(CNCCCNCP(=S)(C2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)P(=S)(CNCCCNCP(=S)(C2=CC=CC=C2)O)O

InChI

InChI=1S/C17H24N2O2P2S2/c20-22(24,16-8-3-1-4-9-16)14-18-12-7-13-19-15-23(21,25)17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,20,24)(H,21,25)