2,2-bis[di(propan-2-yloxy)phosphoryl]-N-phenyl-ethanethioamide

Systemtic Name: 2,2-bis[di(propan-2-yloxy)phosphoryl]-N-phenyl-ethanethioamide Openeye Name: 2,2-bis(diisopropoxyphosphoryl)-N-phenyl-thioacetamide CAS Name: 2,2-bis[di(propan-2-yloxy)phosphoryl]-N-phenylethanethioamide IUPAC Name: 2,2-bis[di(propan-2-yloxy)phosphoryl]-N-phenylethanethioamide Traditional Name: 2,2-bis(diisopropoxyphosphoryl)-N-phenyl-thioacetamide Formula: C20H35NO6P2S MolecularWeight: 479.507522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C(=S)NC1=CC=CC=C1)P(=O)(OC(C)C)OC(C)C)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(C(C(=S)NC1=CC=CC=C1)P(=O)(OC(C)C)OC(C)C)OC(C)C

InChI

InChI=1S/C20H35NO6P2S/c1-14(2)24-28(22,25-15(3)4)20(19(30)21-18-12-10-9-11-13-18)29(23,26-16(5)6)27-17(7)8/h9-17,20H,1-8H3,(H,21,30)