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3-[4-(3-azanyl-2-diethoxyphosphoryl-3-sulfanylidene-propyl)-2,3,5,6-tetramethyl-phenyl]-2-diethoxyphosphoryl-propanethioamide

3-[4-(3-azanyl-2-diethoxyphosphoryl-3-sulfanylidene-propyl)-2,3,5,6-tetramethyl-phenyl]-2-diethoxyphosphoryl-propanethioamide

Systemtic Name:3-[4-(3-azanyl-2-diethoxyphosphoryl-3-sulfanylidene-propyl)-2,3,5,6-tetramethyl-phenyl]-2-diethoxyphosphoryl-propanethioamide
Openeye Name:3-[4-(3-amino-2-diethoxyphosphoryl-3-thioxo-propyl)-2,3,5,6-tetramethyl-phenyl]-2-diethoxyphosphoryl-propanethioamide
CAS Name:3-[4-(3-amino-2-diethoxyphosphoryl-3-sulfanylidenepropyl)-2,3,5,6-tetramethylphenyl]-2-diethoxyphosphorylpropanethioamide
IUPAC Name:3-[4-(3-amino-2-diethoxyphosphoryl-3-sulfanylidenepropyl)-2,3,5,6-tetramethylphenyl]-2-diethoxyphosphorylpropanethioamide
Traditional Name:3-[4-(3-amino-2-diethoxyphosphoryl-3-thioxo-propyl)-2,3,5,6-tetramethyl-phenyl]-2-diethoxyphosphoryl-thiopropionamide
Formula: C24H42N2O6P2S2
MolecularWeight: 580.677602
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=C(C(=C(C(=C1C)C)CC(C(=S)N)P(=O)(OCC)OCC)C)C)C(=S)N)OCC


Isomeric SMILES

CCOP(=O)(C(CC1=C(C(=C(C(=C1C)C)CC(C(=S)N)P(=O)(OCC)OCC)C)C)C(=S)N)OCC


InChI

InChI=1S/C24H42N2O6P2S2/c1-9-29-33(27,30-10-2)21(23(25)35)13-19-15(5)17(7)20(18(8)16(19)6)14-22(24(26)36)34(28,31-11-3)32-12-4/h21-22H,9-14H2,1-8H3,(H2,25,35)(H2,26,36)


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