2,2-bis[di(propan-2-yloxy)phosphoryl]-N-(4-methylphenyl)ethanethioamide

Systemtic Name: 2,2-bis[di(propan-2-yloxy)phosphoryl]-N-(4-methylphenyl)ethanethioamide Openeye Name: 2,2-bis(diisopropoxyphosphoryl)-N-(p-tolyl)thioacetamide CAS Name: 2,2-bis[di(propan-2-yloxy)phosphoryl]-N-(4-methylphenyl)ethanethioamide IUPAC Name: 2,2-bis[di(propan-2-yloxy)phosphoryl]-N-(4-methylphenyl)ethanethioamide Traditional Name: 2,2-bis(diisopropoxyphosphoryl)-N-(p-tolyl)thioacetamide Formula: C21H37NO6P2S MolecularWeight: 493.534102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C(P(=O)(OC(C)C)OC(C)C)P(=O)(OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C(P(=O)(OC(C)C)OC(C)C)P(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C21H37NO6P2S/c1-14(2)25-29(23,26-15(3)4)21(30(24,27-16(5)6)28-17(7)8)20(31)22-19-12-10-18(9)11-13-19/h10-17,21H,1-9H3,(H,22,31)