2,2-bis[di(propan-2-yloxy)phosphoryl]-N-naphthalen-1-yl-ethanethioamide

Systemtic Name: 2,2-bis[di(propan-2-yloxy)phosphoryl]-N-naphthalen-1-yl-ethanethioamide Openeye Name: 2,2-bis(diisopropoxyphosphoryl)-N-(1-naphthyl)thioacetamide CAS Name: 2,2-bis[di(propan-2-yloxy)phosphoryl]-N-(1-naphthalenyl)ethanethioamide IUPAC Name: 2,2-bis[di(propan-2-yloxy)phosphoryl]-N-naphthalen-1-ylethanethioamide Traditional Name: 2,2-bis(diisopropoxyphosphoryl)-N-(1-naphthyl)thioacetamide Formula: C24H37NO6P2S MolecularWeight: 529.566202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C(=S)NC1=CC=CC2=CC=CC=C21)P(=O)(OC(C)C)OC(C)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C(C(=S)NC1=CC=CC2=CC=CC=C21)P(=O)(OC(C)C)OC(C)C)OC(C)C

InChI

InChI=1S/C24H37NO6P2S/c1-16(2)28-32(26,29-17(3)4)24(33(27,30-18(5)6)31-19(7)8)23(34)25-22-15-11-13-20-12-9-10-14-21(20)22/h9-19,24H,1-8H3,(H,25,34)