N,N'-bis[[oxidanyl(phenyl)phosphinothioyl]methyl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[[oxidanyl(phenyl)phosphinothioyl]methyl]ethane-1,2-diamine Openeye Name: N,N'-bis[[hydroxy(phenyl)phosphinothioyl]methyl]ethane-1,2-diamine CAS Name: N,N'-bis[[hydroxy(phenyl)phosphinothioyl]methyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[[hydroxy(phenyl)phosphinothioyl]methyl]ethane-1,2-diamine Traditional Name: [hydroxy(phenyl)thiophosphoryl]methyl-[2-[[hydroxy(phenyl)thiophosphoryl]methylamino]ethyl]amine Formula: C16H22N2O2P2S2 MolecularWeight: 400.435602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2P2S2/c19-21(23,15-7-3-1-4-8-15)13-17-11-12-18-14-22(20,24)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,19,23)(H,20,24)