N-(3-chlorophenyl)-2,2-bis[di(propan-2-yloxy)phosphoryl]ethanethioamide

Systemtic Name: N-(3-chlorophenyl)-2,2-bis[di(propan-2-yloxy)phosphoryl]ethanethioamide Openeye Name: N-(3-chlorophenyl)-2,2-bis(diisopropoxyphosphoryl)thioacetamide CAS Name: N-(3-chlorophenyl)-2,2-bis[di(propan-2-yloxy)phosphoryl]ethanethioamide IUPAC Name: N-(3-chlorophenyl)-2,2-bis[di(propan-2-yloxy)phosphoryl]ethanethioamide Traditional Name: N-(3-chlorophenyl)-2,2-bis(diisopropoxyphosphoryl)thioacetamide Formula: C20H34ClNO6P2S MolecularWeight: 513.952582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34ClNO6P2S/c1-13(2)25-29(23,26-14(3)4)20(30(24,27-15(5)6)28-16(7)8)19(31)22-18-11-9-10-17(21)12-18/h9-16,20H,1-8H3,(H,22,31)